RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -1.9069 -1.2403 2.7439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 0.0813 2.2501 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3906 0.4325 0.9954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 0.7379 0.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5791 0.6790 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1717 1.0894 -0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2872 1.1423 -1.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7986 1.4946 -2.7436 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9657 0.8332 -1.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.8635 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3815 1.1756 -3.5116 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 0.5396 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6982 0.1940 -0.7936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0851 -0.1398 -0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 -0.1272 -1.4861 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3865 -0.4452 -1.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7131 -0.7807 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0448 -1.1120 0.3775 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -0.8001 1.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 -1.1440 2.3505 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4484 -0.4833 0.7833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2255 0.1831 0.1345 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 0.4752 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7657 -1.4437 3.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9732 -1.4210 3.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -1.9189 1.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5564 0.9034 1.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 1.3290 -0.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5046 1.6252 -3.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.5859 -2.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 0.1316 -2.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.4240 -2.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2816 -1.3580 1.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4336 -1.1612 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 -0.4971 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 23 2 0 23 22 1 0 22 13 1 0 13 12 2 0 12 10 1 0 10 11 2 0 13 14 1 0 14 21 2 0 21 19 1 0 19 20 1 0 19 17 2 0 17 18 1 0 17 16 1 0 16 15 2 0 23 3 1 0 15 14 1 0 10 9 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 0 6 28 1 0 8 29 1 0 12 30 1 0 21 35 1 0 20 34 1 0 18 33 1 0 16 32 1 0 15 31 1 0 M END