LMPK12050482 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.1002 10.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1002 9.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 8.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5003 9.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5003 10.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 10.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2004 8.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9004 9.3732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9004 10.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2004 10.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6004 8.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6004 8.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3489 7.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0974 8.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0974 8.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3489 9.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2004 8.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 8.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7975 7.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4001 10.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4001 8.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4001 8.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3489 6.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 5.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3489 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9004 7.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9004 6.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 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 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 19 14 1 0 0 0 0 20 1 1 0 0 0 0 2 21 1 0 0 0 0 21 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 13 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 12 31 1 0 0 0 0 M END