RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 -4.8548 0.7765 -1.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5476 0.9596 -2.2612 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4843 0.3962 -1.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7035 -0.3379 -0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.9162 0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3679 -0.6886 -0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 0.0411 -1.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 0.6111 -2.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.3528 -3.2444 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 1.6280 -3.8463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.1391 0.6836 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8485 -0.0565 1.7602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 1.0620 1.4538 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6856 1.1319 2.5213 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 2.2946 3.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0657 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6947 -0.1106 -0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 -1.2953 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 -2.5270 0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -3.2629 1.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5518 -4.4657 1.4632 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -2.4111 1.2609 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9463 -2.5882 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9525 -1.8721 1.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 -0.2950 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9167 1.1506 -0.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5219 1.4026 -2.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 -0.5019 -0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8161 0.1928 -1.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 2.5844 -4.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9149 1.8213 -3.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 0.7912 -4.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1041 -0.6191 2.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1919 0.3372 1.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2031 2.0602 1.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 3.2148 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 2.2830 4.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6053 2.3639 3.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 1.9160 -0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 -0.2112 -1.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5293 -2.8638 0.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 -3.3035 2.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.9712 1.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 1 0 13 12 1 0 11 12 1 1 11 22 1 0 22 23 1 0 23 24 2 0 24 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 8 3 1 0 3 2 1 0 2 1 1 0 3 4 2 0 22 20 1 0 20 21 2 0 20 19 1 0 19 18 2 0 18 17 1 0 17 16 2 0 16 13 1 0 6 11 1 0 18 11 1 0 4 5 1 0 15 36 1 0 15 37 1 0 15 38 1 0 13 35 1 6 12 33 1 0 12 34 1 0 23 42 1 0 24 43 1 0 7 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 19 41 1 0 17 40 1 0 16 39 1 0 M END