LMGP15040044 LIPID_MAPS_STRUCTURE_DATABASE 107113 0 0 0 999 V2000 -8.3270 -3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8334 -3.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5862 -3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5862 -2.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8915 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7622 -4.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3393 -3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5735 -3.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8203 -3.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7485 -3.2907 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.1322 -3.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7485 -2.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9934 -3.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1007 -3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8618 -3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6230 -3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3842 -3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1454 -3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9066 -3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6678 -3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4290 -3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1901 -3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9513 -3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7125 -3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4737 -3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2349 -3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9961 -3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7573 -3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5185 -3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4426 -2.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 -3.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4426 -4.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 -4.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9426 -3.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 -2.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 -3.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 -2.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 -5.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9426 -5.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9542 -7.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9674 -8.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9643 -8.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4502 -6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2964 -8.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4468 -6.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9527 -7.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 -8.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4601 -8.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9543 -7.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9527 -7.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3827 -0.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7443 1.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6264 1.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0304 -0.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0857 -1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3238 -0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5064 0.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4474 0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2094 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1504 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9667 -0.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9808 1.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7215 2.9442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4426 1.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7005 -0.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1958 0.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8343 0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8414 1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7145 1.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5679 0.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4283 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7275 2.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6647 3.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0650 1.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8673 0.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4407 0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1618 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4276 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3990 2.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0990 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8332 0.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5333 -0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9724 2.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9096 2.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3098 1.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1122 -0.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.6856 -0.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4067 0.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6725 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6439 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3439 0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0781 -0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7782 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9426 -2.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2327 1.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.1663 2.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.5766 0.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.3894 -0.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.9630 -0.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.6789 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9379 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9075 1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6125 0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3535 -0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0586 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 10 1 0 0 0 0 11 14 1 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 31 1 0 0 0 32 37 1 6 0 0 31 38 1 1 0 0 33 39 1 1 0 0 34 40 1 6 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 1 0 0 49 43 1 6 0 0 60 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 6 0 0 57 52 1 6 0 0 58 53 1 6 0 0 59 54 1 1 0 0 61 62 1 0 0 0 67 73 1 0 0 0 72 66 1 0 0 0 66 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 6 0 0 68 62 1 1 0 0 69 63 1 6 0 0 70 64 1 6 0 0 71 65 1 1 0 0 78 84 1 0 0 0 83 77 1 0 0 0 77 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 6 0 0 79 67 1 1 0 0 80 74 1 6 0 0 81 75 1 6 0 0 82 76 1 1 0 0 89 95 1 0 0 0 94 88 1 0 0 0 88 90 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 92 93 1 0 0 0 93 94 1 0 0 0 94 95 1 6 0 0 90 78 1 1 0 0 91 85 1 6 0 0 92 86 1 6 0 0 93 87 1 1 0 0 36 96 1 1 0 0 56 96 1 1 0 0 101107 1 0 0 0 106100 1 0 0 0 100102 1 0 0 0 102103 1 0 0 0 103104 1 0 0 0 104105 1 0 0 0 105106 1 0 0 0 106107 1 6 0 0 103 97 1 6 0 0 104 98 1 6 0 0 105 99 1 1 0 0 102 89 1 1 0 0 35 14 1 1 0 0 M END