LMSP02040086 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 999 V2000 0.2695 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2291 -0.3421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9955 0.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -1.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 1.8308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0738 1.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0024 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4807 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3502 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2198 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0894 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9591 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8287 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6982 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5678 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4373 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3070 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1763 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0459 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9154 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7852 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6548 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5243 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3939 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2635 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1331 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0026 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8721 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7418 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6114 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4809 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1956 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0653 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9348 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8044 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6739 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5436 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4131 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2827 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1522 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0219 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8915 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7611 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6306 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2062 -1.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.4492 -2.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.7579 -2.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.4989 -1.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6327 -2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7666 -1.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9006 -2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0345 -1.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1684 -2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3024 -1.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4362 -2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3451 -2.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6040 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9380 -2.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8218 -2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0147 -1.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2236 -2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3824 -1.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5914 -2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7505 -1.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1706 -0.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.3445 -0.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4962 1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 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 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 3 40 2 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 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 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 54 55 1 0 0 0 55 56 2 0 0 0 55 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 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 2 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 2 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 0 0 0 41 74 1 6 0 0 39 75 1 0 0 0 75 54 1 0 0 0 53 76 1 0 0 0 M END