LMPK01000055 LIPID_MAPS_STRUCTURE_DATABASE 22 22 0 0 0 999 V2000 7.7926 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8548 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7208 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4529 8.8606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 7.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 10.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 10.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 9.3606 0.0000 O 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 2 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 7 18 2 0 0 0 0 8 19 1 1 0 0 0 10 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 M END