LMPK12120211 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.7398 9.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7398 8.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4885 7.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2373 8.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2373 9.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4885 9.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9861 7.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9861 7.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 8.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4835 7.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2323 8.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 7.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7297 8.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7297 9.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 9.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2323 9.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4885 7.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9373 9.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5455 9.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9175 9.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4094 8.7498 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9175 8.0504 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5872 8.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4094 7.3509 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0000 7.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 7.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 6.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 5.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3432 5.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4786 5.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9524 9.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2087 7.5461 0.0000 H 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 4 7 1 0 0 0 0 7 8 2 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 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 5 18 1 0 0 0 0 18 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 2 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 22 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 1 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 21 32 1 1 0 0 0 22 33 1 1 0 0 0 M END