LMST01031330 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 10.6682 8.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8283 8.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6519 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 8.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8201 9.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 7.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6642 10.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 7.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1645 8.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 9.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1645 7.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 8.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 7.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 7.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8451 8.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4498 8.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 9.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5393 9.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5393 10.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5351 8.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5351 8.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 10.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 10.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 11.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9584 11.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 11.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6223 11.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2903 11.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6264 11.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7923 10.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7923 11.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8662 6.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 10.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 6.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9584 12.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 6 0 0 0 3 6 1 0 0 0 0 18 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 1 0 0 0 23 18 1 0 0 0 0 18 20 1 0 0 0 0 20 16 1 0 0 0 0 23 17 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 1 0 0 0 20 21 1 6 0 0 0 23 22 1 6 0 0 0 23 26 1 0 0 0 0 26 28 1 0 0 0 0 28 24 2 0 0 0 0 24 25 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 6 0 0 0 31 29 1 0 0 0 0 31 30 1 0 0 0 0 6 32 2 0 0 0 24 33 1 0 0 0 8 34 1 6 0 0 25 35 1 6 0 0 M END