LMST03020110 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 9.2632 6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 7.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 8.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 9.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 9.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 10.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 11.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 7.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 12.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 12.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0899 12.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0899 11.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 11.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 12.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9481 12.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0899 12.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0156 8.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0899 10.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9481 13.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 14.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9481 14.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9911 13.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6638 13.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6545 13.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5124 14.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3704 13.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5124 15.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3704 14.6339 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 2 0 0 0 0 1 10 1 0 0 0 0 5 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 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 0 0 0 0 23 22 1 0 0 0 0 22 24 1 1 0 0 0 22 25 1 6 0 0 0 26 23 1 0 0 0 0 1 27 1 1 0 0 0 26 28 2 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END