LMPK12111550 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.5120 8.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3607 7.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2094 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2094 8.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3607 9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0581 7.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9067 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9067 8.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0581 9.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0581 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7552 9.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6202 8.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 9.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 10.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6202 10.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7552 10.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7123 7.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3184 10.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2039 11.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7280 9.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3649 8.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8998 8.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3450 6.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0795 9.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0222 10.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7854 9.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6037 8.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6610 8.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4794 7.3527 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 18 8 1 0 0 0 0 1 19 1 0 0 0 0 20 15 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 26 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END