LMPK13090038 LIPID_MAPS_STRUCTURE_DATABASE 19 20 0 0 0 999 V2000 6.9267 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 8.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 8.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 9.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 8.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 6.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 6.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 8.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8548 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 6.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 9 2 0 0 0 0 2 15 1 0 0 0 0 12 16 1 0 0 0 0 3 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 M END