LMPK12100029 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.6881 8.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 9.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1416 8.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1416 7.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8952 7.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 7.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 8.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8952 9.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6881 8.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 7.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8952 6.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1727 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1727 5.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8952 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6176 5.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6176 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4017 9.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 10.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6881 10.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 6.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9616 9.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 8.0042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9616 7.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 7.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9616 6.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9616 10.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 9.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9616 10.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 8.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 2 18 1 0 0 0 0 18 19 2 0 0 0 0 10 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 9 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 19 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 24 29 1 0 0 0 0 22 30 1 0 0 0 0 M END