RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -5.5896 -0.4801 -1.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4282 0.0416 0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4128 0.9919 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3934 -0.3605 0.8938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3785 -1.2995 0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9965 -0.7684 0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6868 0.5253 0.7059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6632 1.4404 1.0963 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 0.9357 0.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6418 0.0681 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8837 0.5408 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9073 -0.1897 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2469 0.3827 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4395 1.7229 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6562 2.3184 0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 1.5650 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 2.2195 -0.0548 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6311 0.2531 -0.4481 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 -0.3277 -0.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 -1.4866 -0.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3772 -2.0448 -0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 -3.2274 -0.7505 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3283 -1.2401 -0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9936 -1.6811 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 -2.9391 -0.3378 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7633 -1.5905 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6875 -0.3336 -1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 -0.0931 -1.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2065 1.2635 0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9411 0.5864 1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 1.9404 1.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 0.0256 1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6644 -1.6980 -0.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.1838 1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 2.3765 1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 1.9695 0.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 2.2692 0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 3.3595 0.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 2.6890 -0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -0.3363 -0.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2862 -1.3585 -0.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 -2.1528 -0.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8338 -3.6931 -0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 20 2 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 2 0 24 25 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 24 6 1 0 19 13 1 0 23 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 8 35 1 0 9 36 1 0 20 42 1 0 25 43 1 0 14 37 1 0 15 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 M END