LMPK12112776 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 10.3387 8.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3387 7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2115 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 8.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2115 9.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9575 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8305 7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8305 8.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9575 9.3843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9592 6.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7031 9.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 8.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4826 9.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4826 10.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 10.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7031 10.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2115 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4839 10.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5581 9.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3719 8.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 11.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6311 7.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4229 7.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1122 9.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8386 8.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8220 6.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2281 7.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2338 8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1039 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9685 8.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9601 7.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0900 6.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 7.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0893 6.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 8.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8867 9.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 9.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 8.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 7.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 8.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2207 10.3113 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 19 15 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 33 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 0 0 0 29 21 1 1 0 0 30 25 1 6 0 0 31 26 1 1 0 0 32 27 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 20 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END