LMST01010247 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 9.0373 6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 8.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3307 7.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3378 6.8582 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7424 7.6769 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7396 6.8655 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1438 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1468 7.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 8.0824 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7168 8.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 8.8713 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6399 6.4562 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6399 5.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3378 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0373 5.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 6.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 5.6556 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9464 5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6399 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1359 9.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 9.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 6.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8346 8.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5332 9.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2318 8.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 9.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1436 8.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2318 8.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9305 9.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3378 6.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 1 2 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 12 20 1 6 0 0 0 11 21 1 0 0 0 0 11 22 1 6 0 0 0 6 23 1 6 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 11 27 1 1 0 0 0 9 28 1 6 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 4 31 1 1 0 0 0 18 32 1 1 0 0 0 M END