LMPK12112734 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 12.4342 8.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4342 7.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3099 7.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1856 7.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1856 8.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3099 9.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0613 7.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9370 7.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9370 8.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0613 9.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0613 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8127 9.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7051 8.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5976 9.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5976 10.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7051 10.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8127 10.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5589 9.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3099 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4732 10.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8127 7.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6758 11.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3130 11.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5836 7.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3703 7.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 6.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9239 7.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8329 9.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 8.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 8.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 7.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 7.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8313 7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9256 8.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 9.4199 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END