LMST04010100 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.9027 7.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 5.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 5.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 5.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 5.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2608 5.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2608 6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 7.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 8.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2608 8.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0467 8.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0467 7.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6188 7.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6188 8.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 8.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0467 8.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 9.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0937 9.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4616 9.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0904 9.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 9.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 5.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4616 10.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 10.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 9.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2608 7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 6.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0467 6.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3418 8.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 10.0737 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 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 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 20 21 1 6 0 0 0 3 25 1 6 0 0 0 7 26 1 6 0 0 0 22 27 1 6 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END