RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 0.6264 -3.2341 -0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1008 -2.1451 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3693 -2.0696 0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 -1.2309 -0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8722 -0.1874 -0.0154 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1799 0.2426 1.2492 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4117 1.1288 0.0799 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4198 2.2023 0.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 1.5691 -0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0566 1.3122 0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8414 0.2079 -0.3729 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9514 -1.0303 0.4887 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3674 -1.1426 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 0.3997 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0909 1.0363 -1.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.8809 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6946 -3.3008 -0.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0518 -4.1005 -0.7258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8299 -3.0917 0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -1.6684 1.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4448 -0.8459 -1.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 -1.8853 -1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -0.4480 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 2.6978 -0.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8899 2.8652 1.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2526 1.7384 1.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 1.1519 -1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2383 2.6779 -0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6412 2.2385 0.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2889 0.9802 1.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 0.0518 -1.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 -0.7254 1.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 -1.5727 0.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 -1.4800 -1.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 1.5126 -0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 1.8965 -1.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3425 0.3423 -2.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0846 0.0902 1.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 1.7111 1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 1.2243 1.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 1 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 12 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 6 7 1 0 14 11 1 0 8 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 6 12 32 1 1 13 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 1 M END