RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 3.0225 1.5997 1.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 0.7490 0.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.1849 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -0.1800 0.1099 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 -1.0708 -1.0088 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8458 -0.9927 -0.5432 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7762 -1.7321 -1.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4616 -1.3596 -0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 -2.2543 0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 -1.9322 0.9895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 -0.4710 1.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 0.3683 0.2071 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2835 1.8452 0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 0.0814 -0.3925 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8688 0.5075 -1.8538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 0.8218 0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 0.4990 -0.4044 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8697 1.2000 -1.5855 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1996 2.2317 1.7183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9362 1.7333 1.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8773 -1.3733 0.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6452 -1.6337 -2.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 -2.8292 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 -3.2938 0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.5306 1.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3284 -2.2189 0.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7408 -0.2970 2.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.2186 1.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.1227 -0.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1839 2.4386 -0.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5896 2.2378 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3261 1.9836 0.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7685 -0.0403 -2.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.2383 -2.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 1.5782 -1.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 1.8961 0.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4368 0.4112 1.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2877 2.0694 -1.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 17 1 0 17 18 1 6 17 16 1 0 16 14 1 0 14 15 1 6 14 12 1 0 14 8 1 0 17 6 1 0 13 30 1 0 13 31 1 0 13 32 1 0 12 29 1 6 11 27 1 0 11 28 1 0 10 25 1 0 10 26 1 0 9 24 1 0 7 22 1 0 7 23 1 0 6 21 1 1 1 19 1 0 1 20 1 0 18 38 1 0 16 36 1 0 16 37 1 0 15 33 1 0 15 34 1 0 15 35 1 0 M END