RDKit 3D 26 29 0 0 0 0 0 0 0 0999 V2000 -1.2221 3.1211 -0.3505 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 1.9426 -0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 1.6942 -0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4738 0.3877 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5311 -0.6285 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -1.9333 0.1901 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.8493 0.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5116 -2.5218 0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 -1.1949 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 -0.4697 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 -0.8464 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 0.1475 -0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.1709 -0.0467 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 1.4874 -0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 1.8005 -0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 0.8589 -0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 0.9456 -0.1261 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 -0.2987 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7145 2.5157 -0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 0.1415 -0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.8972 0.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2939 -3.2488 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.9050 0.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -0.2113 0.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 2.2729 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3188 2.8603 -0.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 2 0 11 10 1 0 10 16 2 0 16 15 1 0 15 14 2 0 16 17 1 0 17 18 1 0 18 9 2 0 9 8 1 0 8 7 2 0 7 6 1 0 6 5 2 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 2 0 14 12 1 0 2 17 1 0 9 10 1 0 5 18 1 0 13 24 1 0 11 23 1 0 15 26 1 0 14 25 1 0 8 22 1 0 7 21 1 0 4 20 1 0 3 19 1 0 M END