LMPK12111232 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.5760 8.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 7.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 7.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2627 7.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2627 8.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 8.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 7.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9495 7.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9495 8.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 8.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 8.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6524 8.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 8.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 9.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6524 10.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 9.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3554 10.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6524 11.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9653 12.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 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 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 M END