LMST03020319 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 9.3602 6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 7.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 8.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 9.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 10.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 11.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 7.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 12.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 12.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 12.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 11.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8949 11.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8949 12.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 12.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 12.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 10.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7897 13.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 13.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8949 14.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 13.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6052 14.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4603 13.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3156 14.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4603 12.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 14.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0858 13.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2154 8.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6052 15.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3156 13.1253 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 1 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 3 30 1 6 0 0 0 10 31 2 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 M END