LMPK12112931 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 7.6041 8.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6041 7.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4991 6.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3941 7.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3943 8.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 8.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 6.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1844 7.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1845 8.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2893 8.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 5.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0792 8.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 8.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9036 8.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9035 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 10.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 8.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4991 5.9994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8060 10.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1046 6.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 11.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8715 6.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 7.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8492 7.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7405 11.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4228 11.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1972 10.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3516 8.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7720 9.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6828 7.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6916 10.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5001 10.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3888 10.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4660 9.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6577 8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7349 7.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9799 7.0962 0.0000 O 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 2 23 1 0 0 0 0 16 22 1 0 0 0 0 8 21 1 0 0 0 0 23 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 20 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 37 38 2 0 0 0 M END