RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 4.6020 1.5359 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3251 0.8431 -0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 0.9028 1.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 0.2310 1.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9631 -0.5273 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 -0.5881 -0.7723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.0831 -1.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3246 -1.2342 0.9418 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5532 -0.5619 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 -1.1691 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 -2.4516 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0545 -3.2061 -0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8595 -4.3514 -0.7834 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 -2.6310 0.5483 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6598 -0.6031 -1.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7696 0.8019 0.9244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 1.0862 2.1084 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0111 1.6681 -0.0905 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1444 3.0263 0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5879 1.8418 -1.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4522 0.8663 -0.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7447 2.4413 0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 1.4774 1.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 0.3108 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9301 -1.1637 -1.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 0.0089 -2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3862 -1.2687 2.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6826 -2.9304 -1.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 -3.1895 0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4465 -1.3662 -1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0506 0.2307 -0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5008 -0.2610 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2202 3.3746 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3319 3.6375 -0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 3.1356 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 10 15 1 0 9 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 7 2 1 0 14 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 4 24 1 0 6 25 1 0 7 26 1 0 8 27 1 1 11 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 19 33 1 0 19 34 1 0 19 35 1 0 M END