LMPK12111636 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 12.8705 8.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8705 7.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6998 7.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5290 7.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5290 8.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6998 8.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3585 7.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1878 7.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1878 8.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3585 8.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3585 6.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0169 8.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8623 8.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7076 8.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7076 9.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8623 10.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0169 9.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0414 8.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6998 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7743 7.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7743 6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0272 6.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 5.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 6.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 8.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 8.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1738 8.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 7.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2936 6.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4332 7.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4402 8.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5797 8.9574 0.0000 C 0 0 0 0 0 0 0 0 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 3 19 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END