RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -2.8941 -2.4077 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 -1.3831 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -1.3143 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -0.2992 -0.6834 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4243 -0.1483 -0.2117 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1687 -1.4261 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6217 -1.1229 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1509 -2.1154 -1.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 0.5922 1.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 2.0023 0.7919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 1.8898 0.4855 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9928 3.2632 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 1.3758 1.6182 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 1.0202 -0.7072 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2008 0.9628 -0.8503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7567 -0.4289 -0.9691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1386 -3.1832 -0.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8588 -1.9834 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3231 -2.9001 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3116 -2.0422 0.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0793 -0.6515 -1.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9209 0.5083 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -2.1462 0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0163 -0.2920 -0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1935 -2.0379 -0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 -1.0410 1.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1263 -2.4081 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -1.4241 -2.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -2.9900 -1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8117 0.1724 1.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 0.6494 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 2.3363 -0.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 2.7005 1.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 3.2846 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9751 3.5148 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3502 4.0177 0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.0622 2.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.5985 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5642 1.5127 -1.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7351 1.4581 -0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7558 -0.7833 -2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8233 -0.3930 -0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 5 1 0 5 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 1 11 14 1 0 14 15 1 0 15 16 1 0 16 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 14 1 0 7 24 1 0 7 25 1 0 7 26 1 0 6 23 1 0 8 27 1 0 8 28 1 0 8 29 1 0 5 22 1 6 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 12 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 14 38 1 6 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 6 M END