RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 0.0053 0.3725 2.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8419 0.4170 1.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 0.7641 1.8992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 -0.3014 1.2997 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2674 0.3012 0.6861 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5146 -1.2625 0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3849 -0.8209 -0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 -2.1026 -0.7777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8142 -0.3436 -1.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4552 0.1222 0.2103 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9674 -0.4808 0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9232 0.0931 -0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 0.7502 -0.8427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 1.9290 -1.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0806 2.4003 -2.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2548 3.4785 -2.7331 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0276 1.4833 -1.6842 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 0.4849 -0.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 0.1305 2.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3265 0.5775 3.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.7308 1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 0.9243 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6146 -0.8806 2.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0046 1.0038 0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1468 -2.1223 1.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3188 -1.7576 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4937 -2.7016 0.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1563 -2.6564 -1.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3563 -1.7841 -1.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8569 -0.1478 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2315 -2.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4907 0.5062 -1.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3239 1.0639 -0.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9329 -1.4067 0.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7621 -0.9377 0.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8632 2.3957 -1.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -0.5247 -1.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 0.5336 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 1 0 7 6 1 0 6 4 1 0 4 5 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 10 7 1 0 18 13 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 9 32 1 0 6 25 1 0 6 26 1 0 4 23 1 1 5 24 1 0 3 21 1 0 3 22 1 0 1 19 1 0 1 20 1 0 10 33 1 6 11 34 1 0 12 35 1 0 14 36 1 0 18 37 1 0 18 38 1 0 M END