LMPK12050250 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 8.6018 10.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6018 9.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 8.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 9.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 10.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 10.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1432 8.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 9.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 10.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1432 10.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8372 8.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8372 7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7429 7.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6485 7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6485 8.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7429 9.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1432 7.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7548 8.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7548 10.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 7.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5533 7.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7548 7.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 7.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4599 7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4599 8.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5542 9.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9490 7.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4379 7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7429 6.3606 0.0000 O 0 0 0 0 0 0 0 0 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 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 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 21 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 15 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 13 31 1 0 0 0 0 M END