LMPK12110013 LIPID_MAPS_STRUCTURE_DATABASE 28 32 0 0 0 0 0 0 0 0999 V2000 9.0197 7.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 8.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 8.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 6.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9278 6.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8359 7.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8359 8.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9278 8.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7441 8.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6522 8.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5603 8.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5603 9.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6522 10.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 9.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9278 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 7.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 8.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8936 9.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8508 10.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 9.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8838 9.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1897 10.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3887 11.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5877 10.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 12.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 12.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2473 9.3175 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 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 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 2 0 0 0 0 14 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 18 3 1 1 0 0 0 18 19 1 6 0 0 0 19 20 1 0 0 0 0 20 17 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 18 1 0 0 0 0 24 25 1 1 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 21 28 2 0 0 0 0 M END