LMPK12111511 LIPID_MAPS_STRUCTURE_DATABASE 33 38 0 0 0 0 0 0 0 0999 V2000 9.6121 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 8.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 6.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 8.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 8.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 6.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 7.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2299 8.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3299 8.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 8.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 8.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7062 6.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1262 8.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1222 9.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2222 10.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 9.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7062 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 6.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 10.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9741 8.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8705 10.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3299 7.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1331 6.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1331 6.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9609 7.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 9.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 10.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 9.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 8.9429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 10.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 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 2 11 2 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 1 2 0 0 0 0 9 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 10 1 0 0 0 0 14 19 1 0 0 0 0 3 20 2 0 0 0 0 18 21 2 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 10 24 1 0 0 0 0 24 9 1 0 0 0 0 8 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 11 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 12 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END