LMGL03014226 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.6125 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8992 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1863 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4730 6.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7600 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7600 8.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3114 6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4871 6.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7740 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7740 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0611 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6125 8.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1947 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1947 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9079 8.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3425 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6239 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1866 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4679 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7492 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0306 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5933 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3284 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6098 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8911 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1725 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4538 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2978 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8605 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4232 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4767 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7580 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0394 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3207 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8834 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1647 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4461 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7274 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0088 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2901 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5714 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8528 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1341 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4155 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 10.0011 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 1 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 12 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END