LMPK12050236 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 999 V2000 10.9744 10.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8817 10.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7888 10.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6956 10.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6956 9.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6361 8.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5766 9.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5766 10.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6361 11.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8822 9.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7888 8.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6361 8.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5164 8.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5164 7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4155 7.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3145 7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3145 8.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4155 9.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7888 7.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6314 6.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6638 6.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0861 7.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1347 8.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4869 7.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 8.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 10.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8152 9.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1532 10.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 9.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4066 8.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5053 9.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4252 10.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5238 10.7038 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 11 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 16 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 1 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END