RDKit 3D 51 55 0 0 0 0 0 0 0 0999 V2000 -1.9749 2.8840 -1.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 2.3389 0.0083 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4118 1.4861 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 0.1110 -0.3074 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9183 -0.7408 0.5492 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.4827 1.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1862 -1.8656 2.4609 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9134 -1.7227 0.4115 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7213 -2.3143 1.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0524 -1.3591 1.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0602 1.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 0.5077 0.3490 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4925 0.8531 -0.4992 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2514 1.8771 0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 2.9974 0.6401 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5143 1.3882 0.6254 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 0.5542 -0.4554 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8951 -0.4153 -0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0732 -1.2291 0.9363 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 -1.9578 0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -1.6126 -0.4388 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9565 -0.6863 -0.9996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.1257 -0.7949 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6732 -0.4345 -2.1716 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 1.8004 0.6443 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7201 -0.3790 -0.2575 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3655 -0.7861 -1.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 2.1553 -2.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0567 3.4697 -1.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8108 3.6274 -1.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4509 3.2698 0.6182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 1.5236 1.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2478 1.9431 -0.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6189 -0.0361 -1.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.5016 -0.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0729 -2.7457 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 -3.2280 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3697 -1.6415 3.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0493 -1.6202 1.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 0.6084 1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 0.4760 2.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1737 1.4095 -1.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 1.2264 -1.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.2773 1.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6806 -2.6946 1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -0.2616 -1.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5337 -1.0731 -0.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8578 0.4383 -2.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0182 0.0333 -2.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3175 -1.1572 -2.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.6909 -1.6880 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 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 25 1 1 12 13 1 0 13 23 1 0 23 24 1 0 23 17 1 0 17 16 1 0 16 14 1 0 14 15 2 0 17 18 1 0 18 22 2 0 22 21 1 0 21 20 1 0 20 19 2 0 12 26 1 0 26 27 1 6 25 2 1 0 14 13 1 0 19 18 1 0 26 4 1 0 26 8 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 1 3 32 1 0 3 33 1 0 4 34 1 6 8 35 1 6 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 13 42 1 6 23 47 1 1 24 48 1 0 17 43 1 6 22 46 1 0 20 45 1 0 19 44 1 0 27 49 1 0 27 50 1 0 27 51 1 0 M END