RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -5.2334 2.1322 -0.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 0.8987 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0611 0.1268 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.1101 0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7806 0.7244 -0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6271 -0.2318 -0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 0.4707 -0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.6269 0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4646 0.1117 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 1.3214 -0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.3684 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 -0.5095 -0.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -1.1809 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3373 -2.2450 -0.8497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 -0.6758 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6525 0.2441 1.1551 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1315 2.7085 -0.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3021 2.5629 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2376 0.4426 0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0233 -1.5712 0.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1926 -1.7149 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7926 1.1289 -1.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 1.5930 0.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5694 -0.5192 0.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8111 -1.1272 -0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.8471 -1.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4239 0.5852 2.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 0.3844 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3809 -0.9831 1.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7769 1.6133 -1.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9889 2.2465 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0698 -0.6697 -1.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.8428 -0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7379 -2.9353 -1.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.8242 -1.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 -0.9971 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 3 3 2 1 0 2 1 2 3 16 11 1 0 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 12 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 7 26 1 0 6 24 1 0 6 25 1 0 5 22 1 0 5 23 1 0 4 20 1 0 4 21 1 0 2 19 1 0 1 17 1 0 1 18 1 0 M END