LMPK12090045 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 0 0 0 0 0999 V2000 6.8800 9.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 8.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 8.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5189 8.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5189 9.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 10.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3383 8.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 8.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 9.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3383 10.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9769 8.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9769 7.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 6.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 7.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 8.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 8.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 7.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5486 6.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9772 10.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 7.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 6.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3532 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 9 19 2 0 0 0 0 3 20 1 0 0 0 0 21 2 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 20 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 1 26 1 0 0 0 0 M END