LMPK12111087 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 8.8493 7.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 7.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 6.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2742 7.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2742 7.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 8.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9867 6.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 7.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 7.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9867 8.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9867 6.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4114 8.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1375 7.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8636 8.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8636 9.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1375 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4114 9.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5609 6.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2094 6.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2996 5.9988 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9598 5.1270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9108 5.4970 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8285 5.5068 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1616 6.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 5.7346 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 5.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2044 5.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6278 6.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 8.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 7.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6278 6.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1028 6.1954 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 18 23 1 0 0 0 0 25 29 1 0 0 0 0 1 30 1 0 0 0 0 30 31 1 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 M END