RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 2.6039 -0.6369 1.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2246 -1.5629 0.2841 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9400 -1.0015 -0.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6507 -1.7737 -1.1033 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4041 -1.0698 -1.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 0.0089 -2.1235 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0803 -1.7799 -1.3535 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1419 -2.8714 -0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2211 -3.7658 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 -0.8026 -0.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -0.6883 -1.8317 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 0.1639 -1.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9357 0.8913 -0.3501 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8844 0.7223 0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8981 -0.1266 0.1582 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.4373 1.6458 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 2.6170 1.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4965 1.5591 2.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0482 0.3335 -2.2963 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 -0.3397 2.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.2740 0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7815 -1.1373 1.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.4276 0.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 0.0720 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8656 -1.4754 -1.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7697 -2.7639 -1.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 -2.2204 -2.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 2.3617 1.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 3.3567 0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 3.0949 2.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1856 2.0954 1.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 2.1133 3.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0719 0.5779 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8001 0.1016 -3.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 1.2325 -2.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 3 0 7 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 16 18 1 0 12 19 1 0 4 2 1 0 15 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 3 25 1 0 4 26 1 6 7 27 1 6 17 28 1 0 17 29 1 0 17 30 1 0 18 31 1 0 18 32 1 0 18 33 1 0 19 34 1 0 19 35 1 0 M END