LMPR0106110001 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 9.2923 7.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5844 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0105 7.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 7.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 7.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 8.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0003 5.8179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0174 8.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7254 7.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 7.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8593 7.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 8.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 8.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7185 6.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7357 8.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 7.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 8.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3129 9.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 5.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 7.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 9.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 6.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 5.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0071 6.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8593 5.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7117 5.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 1 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 6 0 0 0 20 26 1 0 0 0 0 22 27 1 0 0 0 0 26 28 1 0 0 0 0 8 12 1 0 0 0 0 10 15 2 0 0 0 0 11 17 1 0 0 0 0 20 24 2 0 0 0 0 2 29 1 6 0 0 0 3 30 1 1 0 0 0 4 31 1 1 0 0 0 12 32 1 6 0 0 0 17 33 1 4 0 0 0 M END