LMPK12120137 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 14.5073 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5073 6.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2006 6.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8939 6.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8939 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2006 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0949 6.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7882 6.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4019 6.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4019 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 7.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0142 7.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3254 7.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3254 6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0142 6.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0142 5.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0142 8.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 7.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 7.2570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1580 6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3685 7.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 7.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 8.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 8.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5869 7.6211 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 16 17 1 0 0 0 0 15 18 1 0 0 0 0 13 19 1 0 0 0 0 18 20 2 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 20 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 22 29 1 0 0 0 0 5 30 1 0 0 0 0 M END