LMST01130070 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 8.3332 8.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4001 8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4001 7.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 6.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 7.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1994 6.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1326 7.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1326 8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1994 8.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1994 9.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1326 10.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0656 9.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0656 8.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9320 8.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9320 9.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 10.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0656 10.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 8.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 11.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6032 10.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1326 9.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 7.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0656 7.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8032 11.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8032 12.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 13.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1948 12.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1948 11.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 13.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 10.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 11.3949 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 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 17 21 1 6 0 0 0 3 22 1 1 0 0 0 8 23 1 1 0 0 0 9 24 1 6 0 0 0 14 25 1 1 0 0 0 5 26 1 1 0 0 0 20 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 20 2 0 0 0 0 29 32 2 0 0 0 0 11 33 2 0 0 0 12 34 1 1 0 0 M END