LMST04010309 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.9040 7.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1173 6.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1173 5.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 5.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 5.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 5.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2643 5.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2643 6.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 7.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 6.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 8.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2643 8.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 8.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 7.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6245 7.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6245 8.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8378 8.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 8.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8378 9.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 9.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4672 9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0966 9.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 5.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2643 9.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3553 9.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2643 7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 6.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 6.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3473 8.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8378 10.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 10.1764 0.0000 O 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 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 25 1 6 0 0 0 7 26 1 6 0 0 0 12 27 1 6 0 0 0 5 28 1 1 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 24 35 2 0 0 0 0 M END