LMPK12111101 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 6.2496 7.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2496 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9528 6.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 7.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9528 7.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3593 6.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 7.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3593 7.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3593 5.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7657 7.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 7.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1992 7.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1992 8.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 9.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7657 8.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4773 7.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4773 6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9528 5.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 2 1 0 0 0 0 3 21 1 0 0 0 0 M END