RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 3.2033 -0.6586 -0.7219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8807 0.4054 0.2849 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6804 -0.2518 1.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5575 -0.3811 2.5273 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.6836 1.6112 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 0.3147 0.9579 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5127 -0.2700 0.1015 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3855 -1.2100 0.8185 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1792 -2.6233 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9757 -1.3363 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 -0.9891 0.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -0.1813 -0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.4902 -1.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.6977 -2.2288 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 0.9140 -0.5562 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4258 2.0414 0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2481 1.3690 -1.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 0.9884 -1.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 1.0484 0.0527 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1027 -1.2158 -0.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4861 -0.2616 -1.7134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3834 -1.3859 -0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7005 1.1699 0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2045 0.9760 1.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0522 -0.8216 -0.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.4564 -0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9941 -3.2935 0.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1713 -2.9868 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 -2.1048 2.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5159 -1.4982 1.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 -0.0205 -0.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6982 1.6348 1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.7902 0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3587 2.5884 0.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.4410 -1.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5845 0.8240 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.7754 -1.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 0.0372 -1.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 2.1241 0.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 19 1 0 19 18 1 0 18 17 1 0 17 15 1 0 15 16 1 1 15 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 7 8 1 0 8 9 1 0 8 10 1 1 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 3 2 1 0 6 19 1 0 13 15 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 19 39 1 1 18 37 1 0 18 38 1 0 17 35 1 0 17 36 1 0 16 32 1 0 16 33 1 0 16 34 1 0 7 25 1 6 6 24 1 1 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 12 31 1 0 M END