LMST01150010 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 8.2531 8.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 7.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 6.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 6.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 6.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 7.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 8.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 7.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 9.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7981 9.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7981 8.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 8.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 9.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6848 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7981 9.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 8.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0062 7.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7981 7.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6848 10.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0931 11.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 9.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9318 12.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 11.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 11.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0487 12.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5035 13.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0410 13.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6823 10.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5871 10.4594 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 2 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 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 3 20 1 1 0 0 0 8 21 1 1 0 0 0 9 22 1 6 0 0 0 14 23 1 6 0 0 0 17 24 1 1 0 0 0 24 33 1 0 0 0 0 24 25 1 6 0 0 0 16 26 1 6 0 0 0 33 27 1 6 0 0 0 33 28 1 1 0 0 0 28 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 31 29 1 1 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END