LMPK12140584 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 5.8854 6.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8854 6.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 5.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 6.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 6.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 7.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9627 5.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6551 6.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6551 6.9988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9627 7.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3475 7.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0532 6.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7589 7.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7589 8.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0532 8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3475 8.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9627 5.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4513 8.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4513 9.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1437 9.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1437 10.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4513 11.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8361 11.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0532 9.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9425 9.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 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 9 11 1 0 0 0 0 11 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 11 1 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 1 27 1 0 0 0 0 15 25 1 0 0 0 0 M END