LMST01020035 LIPID_MAPS_STRUCTURE_DATABASE 48 51 0 0 0 0 0 0 0 0999 V2000 7.3675 12.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6442 12.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6442 11.6728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3675 11.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0674 11.6728 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7830 11.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 11.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 12.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 12.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0674 12.5126 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7830 13.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 14.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 13.7182 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2140 12.9093 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9994 12.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 13.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9994 13.9748 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2140 14.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0674 13.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 12.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7228 14.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0653 10.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 11.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4297 14.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1449 15.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 14.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 13.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5751 15.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7146 15.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9994 14.8226 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2844 15.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 10.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6233 9.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 10.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 9.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 8.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3254 7.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 7.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0329 6.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7453 6.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7402 5.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4528 5.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1704 5.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 5.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6006 5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3131 5.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0308 5.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7434 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 8 14 1 0 0 0 0 15 14 1 0 0 0 0 14 20 1 6 0 0 0 11 9 1 0 0 0 0 10 9 1 0 0 0 0 8 9 2 0 0 0 0 7 8 1 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 30 17 1 0 0 0 0 17 21 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 5 22 1 6 0 0 0 3 23 1 1 0 0 0 29 24 1 0 0 0 0 25 24 1 0 0 0 0 26 25 2 0 0 0 0 27 26 1 0 0 0 0 28 26 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 6 0 0 0 23 32 1 0 0 0 0 32 33 1 0 0 0 0 33 35 1 0 0 0 0 32 34 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 M END