RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 4.4470 1.7461 -0.9706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.8893 -0.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 0.4944 -1.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2371 -0.2771 -1.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 -0.6673 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 -0.2490 1.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0591 0.5239 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 -1.4902 0.5256 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4618 -0.6975 0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4871 -0.9953 -0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 -2.0644 -1.1653 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -2.9149 -1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2334 -3.8597 -1.9783 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.6736 -0.3101 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8157 -0.2971 -0.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 0.4082 1.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 0.2820 2.6505 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 1.5594 0.8928 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8602 2.6967 1.7552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7772 1.5320 -1.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1751 2.8038 -0.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 1.5544 -0.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 0.7847 -2.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -0.5708 -1.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8061 -0.5124 2.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.8406 1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -1.8905 1.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.3038 -1.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5108 -3.2879 -0.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0312 0.2840 0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 0.3722 -1.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 -1.0262 -0.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8413 2.8841 2.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 2.5559 2.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1929 3.5658 1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 10 15 1 0 9 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 7 2 1 0 14 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 4 24 1 0 6 25 1 0 7 26 1 0 8 27 1 1 11 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 19 33 1 0 19 34 1 0 19 35 1 0 M END