RDKit 3D 38 42 0 0 0 0 0 0 0 0999 V2000 -3.4513 -2.8751 0.4733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.7533 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.9993 0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0595 -3.3863 -0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1592 -2.5221 -0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 -2.8314 -1.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -1.8286 -1.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.9496 -0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3974 0.2148 -0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.4907 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 1.6942 0.1695 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 2.9937 0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0494 3.3714 0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1605 2.5311 0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 2.9890 -0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1742 1.9935 -0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 0.9541 0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 -0.2258 0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8956 -1.5360 0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5788 -1.6927 0.1679 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4204 1.3004 0.8143 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 3.6429 0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 2.7542 0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.3834 0.3019 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -3.0645 0.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.8258 0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2256 -4.4822 -0.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 -3.6959 -2.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -1.7601 -2.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 0.1457 -0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1835 4.4524 0.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 3.9613 -0.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 2.0188 -0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.1701 0.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 0.6898 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7317 4.6933 0.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6246 3.0013 0.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 -0.9104 1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 21 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 1 1 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 24 1 0 24 8 1 0 8 7 1 0 7 6 2 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 22 1 0 22 23 2 0 12 13 2 0 3 20 2 0 17 21 1 0 20 19 1 0 13 14 1 0 6 5 1 0 23 10 1 0 21 35 1 0 15 32 1 0 16 33 1 0 18 34 1 0 1 25 1 0 2 26 1 0 4 27 1 0 24 38 1 0 7 29 1 0 6 28 1 0 9 30 1 0 22 36 1 0 23 37 1 0 13 31 1 0 M END