LMST01140007 LIPID_MAPS_STRUCTURE_DATABASE 51 55 0 0 0 0 0 0 0 0999 V2000 8.0047 -7.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -8.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -9.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0047 -9.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 -9.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -9.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -8.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -7.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 -8.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -6.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9755 -6.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9755 -7.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9612 -7.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9612 -6.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 -5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9755 -5.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 -7.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 -4.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0349 -4.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7625 -4.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5568 -4.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3509 -4.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6114 -5.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 -3.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3019 -9.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -7.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9683 -8.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9755 -8.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1209 -4.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 -4.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1209 -5.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7625 -3.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5568 -5.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3509 -3.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4111 -9.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 -9.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1166 -10.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -7.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6321 -9.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4753 -5.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5511 -7.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5505 -9.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5489 -7.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1963 -9.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0493 -6.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0499 -6.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5505 -7.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0501 -8.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0494 -8.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 -9.0394 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 1 9 1 0 0 0 0 5 9 1 0 0 0 0 8 9 1 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 9 18 1 1 0 0 0 19 20 1 6 0 0 0 16 24 1 6 0 0 0 19 25 1 1 0 0 0 3 26 1 6 0 0 0 7 27 1 1 0 0 0 8 28 1 6 0 0 0 13 29 1 6 0 0 0 23 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 21 33 1 1 0 0 0 22 34 1 1 0 0 0 23 35 1 1 0 0 0 5 36 1 0 0 0 0 36 37 1 0 0 0 0 37 6 1 0 0 0 0 36 38 2 0 0 0 0 2 39 1 6 0 0 0 5 40 1 6 0 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 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 46 34 1 1 0 0 M END