LMPK12080067 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2261 9.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 8.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 7.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 8.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 9.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 9.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 7.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9129 8.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9129 9.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 9.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 7.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 7.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3027 6.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0209 7.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0209 7.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3027 8.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 6.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9129 6.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 7.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3027 5.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2571 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 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 2 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 13 21 1 0 0 0 0 12 19 1 0 0 0 0 M END