LMPK12112542 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.5798 12.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5765 11.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 10.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2745 11.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2776 12.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 12.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1219 10.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9724 11.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9757 12.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 12.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 9.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8259 12.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6896 12.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5567 12.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5598 13.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6962 14.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8293 13.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9587 10.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4264 13.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6995 15.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 9.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 9.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6849 9.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6706 7.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9329 6.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 8.6998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 6.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9529 9.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 8.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8075 7.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9387 7.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2068 7.2094 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 19 8 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 3 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END