RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -0.7725 -2.2905 -0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 -1.2794 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6739 -1.1303 0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1531 0.2623 0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.3585 0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 0.9888 0.0078 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7745 0.5446 -1.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2426 2.0632 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.4771 -0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0442 0.3972 0.5143 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8825 -0.6160 -0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 -0.4836 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7171 -1.8384 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 -2.7771 0.7631 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 -1.7633 1.1015 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 -0.4154 1.2053 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3893 -0.1888 0.8970 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5288 -2.9999 -0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 -2.5295 -0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1951 -1.8538 -0.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 -1.4536 1.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9724 0.4661 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 0.2587 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5289 2.2167 -0.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1565 1.7410 1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7881 0.1336 -1.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.2718 -1.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6341 1.4189 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4403 2.2246 1.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0188 -0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 2.3327 -0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4266 1.0980 -1.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7659 0.8881 1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1903 -1.3152 -1.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6791 0.4768 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -0.2056 2.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9368 0.0466 1.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 6 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 17 1 0 17 16 1 0 16 15 1 0 15 13 1 0 13 14 2 0 13 11 1 0 11 12 2 3 11 10 1 0 10 9 1 0 9 8 1 0 17 6 1 0 10 16 1 0 8 6 1 0 7 26 1 0 7 27 1 0 7 28 1 0 5 24 1 0 5 25 1 0 4 22 1 0 4 23 1 0 3 20 1 0 3 21 1 0 1 18 1 0 1 19 1 0 17 37 1 1 16 36 1 1 12 34 1 0 12 35 1 0 10 33 1 1 9 31 1 0 9 32 1 0 8 29 1 0 8 30 1 0 M END