LMST01130067 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 999 V2000 8.3332 8.7786 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 7.1623 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 7.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1995 6.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 7.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1995 8.7786 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 10.1995 9.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 10.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0655 9.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0655 8.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9319 8.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9319 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 12.0655 10.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 8.9945 0.0000 O 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 13.6030 10.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 9.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 7.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0655 7.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8031 11.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8031 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 12.1949 12.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1949 11.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 13.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 14 25 1 1 0 0 5 26 1 1 0 0 20 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 20 2 0 0 0 29 32 2 0 0 0 M END