LMST01010190 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 6.9431 8.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7084 6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 7.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8257 8.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7084 9.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 10.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4427 8.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0419 9.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7084 8.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7084 7.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 8.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 9.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4735 8.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4735 9.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 10.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3254 11.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9734 10.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4427 10.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0905 11.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4427 9.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3254 10.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9431 6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8257 7.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8257 6.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 6.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8257 9.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4735 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5602 11.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4735 10.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8560 11.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9734 9.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15 16 1 0 0 0 0 16 22 1 0 0 0 0 16 8 1 0 0 0 0 15 13 1 0 0 0 0 15 9 1 0 0 0 0 11 7 1 0 0 0 0 11 6 1 0 0 0 0 13 11 1 0 0 0 0 13 5 1 0 0 0 0 6 25 1 0 0 0 0 6 1 1 0 0 0 0 10 22 1 0 0 0 0 7 8 1 0 0 0 0 10 9 1 0 0 0 0 4 5 1 0 0 0 0 25 24 1 0 0 0 0 25 4 1 0 0 0 0 2 1 1 0 0 0 0 3 24 1 0 0 0 0 3 2 1 0 0 0 0 11 12 1 6 0 0 0 13 14 1 1 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 20 22 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 6 0 0 0 25 26 1 6 0 0 0 6 29 1 1 0 0 0 16 32 1 1 0 0 0 20 31 1 6 0 0 0 19 34 1 0 0 0 0 33 19 1 0 0 0 0 24 28 1 0 0 0 0 24 27 1 0 0 0 0 15 30 1 6 0 0 0 M END