LMPK12112214 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 7.5786 12.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5786 11.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 11.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2553 11.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2553 12.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 13.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0937 11.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9322 11.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9322 12.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0937 13.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0937 10.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 13.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8423 12.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6968 13.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6968 14.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8423 14.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 14.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 10.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8928 14.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8328 13.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 11.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8423 15.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5327 10.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 8.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7548 7.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8905 9.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7751 10.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6509 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6424 8.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7607 8.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8848 8.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 8.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8729 6.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8671 5.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 7.1039 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 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 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 16 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 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 6 0 0 27 21 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 25 33 1 0 0 0 33 34 2 0 0 0 33 35 1 0 0 0 M END