LMPK12090007 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 8.6587 10.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 9.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 8.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 9.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 10.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 10.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 8.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 9.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 10.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 10.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 10.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4647 7.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4592 7.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8659 8.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0468 7.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0414 7.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4482 8.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8604 8.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6290 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 8.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 7.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 7.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 10.9569 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 14 1 0 0 0 0 19 16 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 9 25 2 0 0 0 0 M END