LMPR0106150076 LIPID_MAPS_STRUCTURE_DATABASE 86 95 0 0 0 999 V2000 2.8201 -2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 -3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 -3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4307 -2.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8944 -6.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5948 -5.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -6.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3511 -5.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 -3.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -5.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9179 -3.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 -1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 -0.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7962 -0.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7962 -1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 -2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 -3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7962 -3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9179 -3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9179 -2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 -2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -4.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 -5.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -4.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4727 -4.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4727 -3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5948 -3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3608 -1.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 -0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6363 -0.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4322 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4624 1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2084 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 2.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9240 3.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9844 3.8578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3033 -2.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 0.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -0.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 -2.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 -1.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3757 -0.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1001 -1.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9195 -2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 0.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4879 -1.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 -0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0623 0.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 1.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3264 0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2346 -0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3154 -1.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2238 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5177 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7718 1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7469 0.9300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5479 2.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 -2.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 -0.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4377 -1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3589 -3.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3822 -5.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 -3.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8628 -4.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8705 -4.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 -5.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8705 -5.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8628 -5.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3589 -5.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3017 -0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1773 -0.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -1.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 0.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0471 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32 14 1 1 0 0 21 26 1 0 0 0 21 1 1 1 0 0 3 2 1 1 0 0 5 4 1 6 0 0 7 6 1 1 0 0 9 8 1 0 0 0 12 11 1 0 0 0 12 13 1 0 0 0 15 9 2 0 0 0 19 18 1 0 0 0 19 10 1 0 0 0 10 20 1 0 0 0 22 9 1 1 0 0 18 22 1 0 0 0 22 21 1 0 0 0 20 21 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 25 17 1 6 0 0 26 25 1 0 0 0 24 25 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 29 30 1 0 0 0 25 7 1 0 0 0 29 7 1 0 0 0 7 5 1 0 0 0 28 5 1 0 0 0 32 33 1 0 0 0 32 12 1 0 0 0 33 34 1 0 0 0 31 16 1 6 0 0 30 31 1 0 0 0 12 31 1 0 0 0 31 3 1 0 0 0 5 3 1 0 0 0 34 3 1 0 0 0 10 35 2 0 0 0 36 8 1 1 0 0 36 37 1 0 0 0 37 38 1 6 0 0 41 43 1 1 0 0 42 44 1 6 0 0 40 39 1 6 0 0 41 40 1 0 0 0 42 41 1 0 0 0 48 36 1 0 0 0 37 50 1 0 0 0 64 42 1 0 0 0 64 67 1 6 0 0 40 66 1 0 0 0 63 45 1 0 0 0 65 58 1 1 0 0 49 53 1 0 0 0 52 48 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 50 46 1 1 0 0 51 47 1 6 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 60 1 0 0 0 56 49 1 1 0 0 57 54 1 6 0 0 62 55 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 1 0 0 60 59 1 1 0 0 61 58 1 6 0 0 65 64 1 0 0 0 66 65 1 0 0 0 71 68 1 1 0 0 70 69 1 1 0 0 70 71 1 0 0 0 84 72 1 6 0 0 75 72 1 1 0 0 77 73 1 6 0 0 76 74 1 6 0 0 80 14 1 6 0 0 75 80 1 0 0 0 76 75 1 0 0 0 77 76 1 0 0 0 78 77 1 0 0 0 79 78 1 0 0 0 80 79 1 0 0 0 81 85 1 6 0 0 82 86 1 1 0 0 81 70 1 0 0 0 82 81 1 0 0 0 83 82 1 0 0 0 84 83 1 0 0 0 71 84 1 0 0 0 M END