LMPK12110902 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 11.2567 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 10.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 10.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 10.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 10.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8548 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7208 10.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 11.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7208 12.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8548 11.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 7.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4528 12.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 10.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 7.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7208 9.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8548 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8548 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7208 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7208 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 7.8606 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 1 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 2 1 0 0 0 0 9 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 7 17 2 0 0 0 0 18 14 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 12 21 1 0 0 0 0 5 22 1 0 0 0 0 22 23 1 0 0 0 0 8 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 23 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END