LMPK12113372 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.5107 9.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3267 7.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 9.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3267 9.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 7.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 9.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 9.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 6.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5908 9.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4225 9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2543 9.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2543 10.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4225 11.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5908 10.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 9.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 8.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4225 12.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3267 10.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 11.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0704 9.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0704 8.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0704 11.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1185 10.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5909 7.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5909 6.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3267 6.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3747 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 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 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 2 1 0 0 0 0 16 21 1 0 0 0 0 8 28 1 0 0 0 0 3 30 1 0 0 0 0 6 22 1 0 0 0 0 14 24 1 0 0 0 0 15 26 1 0 0 0 0 M END