LMST01031256 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 8.4647 8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 7.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 6.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4359 6.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 6.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 7.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4359 7.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 10.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3504 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3504 8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3222 10.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3504 10.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4359 8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3222 11.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5857 11.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0994 11.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8765 11.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6537 11.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4307 11.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2080 11.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4057 10.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 6.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6521 12.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3533 8.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 7.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3504 7.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8766 10.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 5.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4359 5.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3489 10.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7293 10.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5415 4.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5415 3.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6754 5.2729 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 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 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 17 1 0 0 0 0 17 20 1 0 0 0 0 20 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 28 1 1 0 0 0 24 29 1 6 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 23 33 1 6 0 0 6 34 1 6 0 0 5 35 1 1 0 0 25 36 1 0 0 0 17 37 1 6 0 0 34 38 1 0 0 0 38 39 2 0 0 0 38 40 1 0 0 0 M END