LMST04010204 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.8847 7.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1092 6.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1092 5.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 5.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6602 5.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 5.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 5.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 6.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 7.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6602 6.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 8.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 8.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9868 8.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9868 7.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 7.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 8.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7624 8.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9868 8.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6602 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7624 9.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0332 9.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3829 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0033 9.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6237 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6602 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6237 10.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 9.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 6.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9868 6.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 8.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7624 10.0093 0.0000 H 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 2 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 5 26 1 1 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 M END