RDKit 3D 42 45 0 0 0 0 0 0 0 0999 V2000 -2.6574 2.8570 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7162 1.6379 0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 1.0678 0.8616 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 -0.4175 0.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.0585 0.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8835 -0.5895 -0.3461 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6872 -1.3511 -0.7946 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2038 -0.6241 -2.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4687 0.6314 -1.5270 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3028 1.3258 -0.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6136 0.8244 -0.1996 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.1010 -0.8702 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6005 1.2802 -0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 0.9996 0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.0953 1.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.1567 0.8742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3915 -0.5890 0.3183 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.5583 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7952 1.4159 0.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0436 1.5777 1.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -0.8091 0.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.7709 1.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0144 -0.7778 1.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7146 -2.1539 0.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6396 -0.6619 -1.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -2.3513 -1.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0844 -0.3881 -2.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 -1.2757 -2.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 1.3022 -2.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3376 2.4263 -0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2285 1.3207 0.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3073 -0.5498 -1.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 2.1024 -0.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 1.6663 -1.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 1.9449 0.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 0.8628 -0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 0.2493 2.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.6108 1.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 -1.8283 1.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 -1.7436 0.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1164 -1.6671 1.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8549 -2.5657 0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 11 2 1 0 17 12 1 0 11 6 1 0 18 7 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 6 7 26 1 6 8 27 1 0 8 28 1 0 9 29 1 6 10 30 1 0 10 31 1 0 12 32 1 6 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 18 41 1 0 18 42 1 0 M END