LMPK12050200 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 8.6239 7.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5562 8.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5562 9.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6916 9.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6916 8.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 7.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4206 8.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4206 9.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 9.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4166 7.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4166 6.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3463 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 6.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 7.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3463 8.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 10.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 11.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 12.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 12.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4165 12.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 6.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 6.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 9.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0041 6.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2252 8.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2252 9.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1696 9.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1696 10.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9193 9.2776 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 1 1 0 0 0 0 2 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 3 1 0 0 0 0 8 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 4 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 7 22 2 0 0 0 0 1 23 1 0 0 0 0 5 24 1 0 0 0 0 24 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END