RDKit 3D 37 41 0 0 0 0 0 0 0 0999 V2000 4.0336 -0.4923 -1.6851 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 -0.8804 -0.9362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9407 -2.1196 -0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 -2.5109 0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -1.6731 0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8372 -0.5074 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8676 -0.0199 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 1.2809 -1.2962 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6558 1.6697 -0.2306 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0687 2.8615 -0.0111 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2187 3.0378 -0.7913 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5313 2.6681 1.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.5237 1.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 0.5071 0.7973 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5624 -0.9030 1.0995 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4658 -1.8685 1.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -1.3875 -0.0971 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6017 -1.1535 -1.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 0.1300 -1.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.4844 -0.2200 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0173 0.4056 -2.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7852 -2.7794 -0.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7761 -3.4572 0.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 1.5300 0.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 3.7739 -0.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0254 3.1837 -0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 3.4914 2.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4035 1.4529 2.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 0.8523 0.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3064 -0.9611 1.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2225 -1.9284 2.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8743 -2.8951 1.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2444 -1.0487 -0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8932 -1.9934 -1.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3731 -1.2395 -2.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 0.9540 -1.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0552 0.0120 -2.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 20 1 0 20 19 1 6 19 18 1 0 18 17 1 0 7 2 2 0 2 1 1 0 2 3 1 0 3 4 2 0 9 10 1 0 20 14 1 0 17 15 1 0 4 5 1 0 20 6 1 0 11 26 1 0 10 25 1 1 12 27 1 0 13 28 1 0 14 29 1 6 15 30 1 1 16 31 1 0 16 32 1 0 9 24 1 1 19 36 1 0 19 37 1 0 18 34 1 0 18 35 1 0 17 33 1 0 1 21 1 0 3 22 1 0 4 23 1 0 M END