LMST01010571 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 8.5074 9.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 8.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 7.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5074 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 7.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 7.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 8.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 9.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 8.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 10.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 10.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9009 10.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9009 9.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5977 9.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5977 10.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 10.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9009 11.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 9.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 11.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9009 12.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6323 12.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4634 11.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 12.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1602 11.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1602 10.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0260 12.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4227 11.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 6.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 9.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 7.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 12.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9009 8.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3349 7.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3532 13.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9923 11.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 8.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 8 14 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 11 9 1 0 0 0 0 7 8 2 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 28 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 29 6 2 0 0 0 0 22 20 1 0 0 0 0 20 21 1 0 0 0 0 2 1 1 0 0 0 0 22 23 2 0 0 0 0 24 23 1 0 0 0 0 3 4 1 0 0 0 0 25 24 1 0 0 0 0 27 25 1 0 0 0 0 26 25 1 0 0 0 0 3 2 1 0 0 0 0 2 30 1 1 0 0 0 3 31 1 1 0 0 0 14 33 1 6 0 0 20 32 1 1 0 0 0 5 34 1 1 0 0 24 35 2 0 0 0 25 36 1 0 0 0 9 37 1 6 0 0 M END