LMPK12111457 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 8.0647 8.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 7.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7402 6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4377 7.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4484 7.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7615 8.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1249 6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8224 7.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8329 7.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 8.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 5.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5442 8.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2442 7.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9553 8.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9661 9.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2658 9.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5548 9.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7294 5.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 8.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6772 9.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2765 10.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 10.7462 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7981 10.0816 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2628 9.4507 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4540 8.7721 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8150 9.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3616 10.0508 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8479 11.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 8.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 10.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 10.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 6.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 8.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3099 9.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33 34 1 0 0 0 0 35 36 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 15 1 0 0 0 0 21 16 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 19 1 0 0 0 0 2 33 1 0 0 0 0 27 31 1 0 0 0 0 6 35 1 0 0 0 0 31 32 1 0 0 0 0 M END