LMPK12112924 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.7442 10.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 9.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 9.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 9.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5164 10.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 11.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 9.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2882 9.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2882 10.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 11.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 8.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1738 11.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0771 10.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 11.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 12.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0771 13.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1738 12.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1596 9.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 8.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9897 13.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0771 14.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 11.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 9.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0754 9.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9767 8.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4179 5.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 7.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 8.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0452 7.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7864 6.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7849 6.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2864 5.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2864 5.8568 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 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 0 0 0 0 2 23 1 0 0 0 0 1 22 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 32 28 1 0 0 0 32 31 1 0 0 0 28 29 1 0 0 0 31 30 1 0 0 0 29 30 1 0 0 0 30 26 1 6 0 0 31 27 1 6 0 0 31 33 1 0 0 0 33 34 1 0 0 0 29 18 1 1 0 0 M END