LMST01030100 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.9154 7.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 7.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 6.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 5.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7088 6.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 5.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 6.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 7.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 7.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7088 7.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 8.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 8.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 8.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 7.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 7.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 8.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8827 8.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 9.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7088 7.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8827 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1366 9.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5175 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1522 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4216 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0565 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4216 9.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3965 9.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8827 10.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 5.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7855 10.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7088 5.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 6.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 6.8252 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 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 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 4 31 1 6 0 0 0 24 32 2 0 0 0 0 5 33 1 6 0 0 0 9 34 1 6 0 0 0 14 35 1 6 0 0 0 M END