LMST01040170 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.8820 7.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 6.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 5.8937 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8820 5.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 5.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2039 5.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2039 6.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 7.2343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6558 6.7873 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4298 8.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2039 8.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9779 8.1279 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9779 7.2343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5260 7.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 8.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 8.5747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9779 8.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6558 7.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 9.2898 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0241 9.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3711 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 9.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2285 9.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2285 8.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 8.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 10.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 6.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9779 6.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6143 10.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 10.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6094 9.6471 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.6217 9.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8478 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8478 10.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6558 5.8937 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6558 5.0000 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 36 1 0 0 0 0 36 5 1 0 0 0 0 5 6 1 0 0 0 0 7 6 2 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 15 1 0 0 0 0 16 19 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 32 23 1 0 0 0 0 23 34 1 0 0 0 0 23 24 2 0 0 0 0 9 1 1 0 0 0 0 36 9 1 0 0 0 0 8 9 1 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 9 18 1 1 0 0 0 19 20 1 0 0 0 0 16 25 1 6 0 0 0 19 26 1 1 0 0 0 3 27 1 1 0 0 0 8 28 1 6 0 0 0 13 29 1 6 0 0 0 32 30 1 1 0 0 0 30 31 1 0 0 0 0 34 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 6 0 0 0 M END