RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 3.9536 2.7050 2.0833 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 1.6026 1.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 0.8641 0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5437 -0.2230 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 -0.9376 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -0.6161 0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.1236 1.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 1.2173 1.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2058 -0.2764 1.2673 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5168 -1.1739 0.4669 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8614 -0.6059 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 -1.4294 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2033 -0.8706 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3211 0.4535 -0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5934 0.9692 -0.5823 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1979 1.2594 -0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 2.5887 -0.8072 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.7055 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 -1.3732 -0.8601 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4628 -2.2872 -1.6539 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 -1.7879 -0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8318 3.5941 1.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 1.1787 0.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -0.7101 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.7849 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.1906 0.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9147 -2.4621 0.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0827 -1.5128 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 1.9299 -0.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5152 3.1488 -0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 1.3424 -0.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3633 -1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.9551 -2.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1677 -2.0977 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 -2.5948 0.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 20 19 1 0 19 21 1 0 21 6 1 0 6 4 2 0 4 5 1 0 4 3 1 0 3 2 2 0 2 1 1 0 2 8 1 0 8 7 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 18 2 0 18 16 1 0 16 17 1 0 16 14 2 0 14 15 1 0 14 13 1 0 13 12 2 0 10 19 1 0 12 11 1 0 7 6 1 0 20 33 1 0 19 32 1 6 21 34 1 0 21 35 1 0 5 24 1 0 3 23 1 0 1 22 1 0 8 25 1 0 10 26 1 1 18 31 1 0 17 30 1 0 15 29 1 0 13 28 1 0 12 27 1 0 M END