LMPK12110947 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 8.9732 -5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9732 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 -7.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6439 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6439 -5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 -5.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4792 -7.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3145 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3145 -5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4792 -5.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4792 -8.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1498 -5.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0012 -5.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8524 -5.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8524 -4.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0012 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1498 -4.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6877 -5.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6877 -3.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3145 -3.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 -5.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 -8.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 -5.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9424 -8.7886 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 14 18 1 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 1 21 1 0 0 0 0 3 22 1 0 0 0 0 21 23 1 0 0 0 22 24 1 0 0 0 M END