LMPK12110883 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 8.0787 9.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0787 8.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9182 7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 8.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 9.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9182 9.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5968 7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 8.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 9.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5968 9.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5968 7.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2752 9.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1306 9.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9861 9.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9861 10.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1306 11.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2752 10.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9182 6.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8414 11.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8414 9.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2206 9.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 11.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5536 10.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 11.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7199 13.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 12.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 11.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5626 11.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6352 11.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6443 12.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5775 13.3658 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 21 1 1 0 0 0 0 17 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 27 22 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 M END