LMPK12130074 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.9042 8.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 7.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 8.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 8.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4344 8.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 8.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2789 7.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 6.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1235 8.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1235 9.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9676 10.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9674 11.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1236 11.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2806 11.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2807 10.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8109 11.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1236 12.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4344 11.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0642 8.0414 0.0000 O 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 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 9 10 2 0 0 0 0 8 11 1 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 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 14 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 8 23 1 0 0 0 0 M END