RDKit 3D 39 39 0 0 0 0 0 0 0 0999 V2000 2.7304 0.3303 -2.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 -0.0026 -1.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6943 -0.1498 -0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.1074 -0.9487 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -0.0182 -0.1777 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4159 -0.9949 -0.7354 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 -1.2223 -0.0227 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7780 -1.0005 -0.9009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.8648 -1.9927 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6711 -0.4652 1.2605 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9645 -0.6640 1.7632 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 1.0183 0.9678 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6876 1.5132 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3962 1.2439 -0.0679 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6237 2.3353 0.3239 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2404 -0.2228 -0.5645 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4027 -1.5586 -0.1406 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5931 0.7087 0.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.5019 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7459 0.4985 -2.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5929 0.4394 -3.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 0.5509 0.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -1.1831 0.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2713 -0.3011 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 -2.3209 0.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7878 0.0334 -1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7231 -1.1287 -0.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 -2.6805 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9759 -0.8412 2.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0438 -0.2902 2.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 1.5797 1.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8027 2.4422 0.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 1.5122 -1.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4978 2.2799 1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 -0.0861 -1.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 -1.8724 0.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6359 0.4477 0.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 1.7512 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 -0.4262 1.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 16 1 0 16 17 1 0 16 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 5 1 0 19 39 1 0 18 37 1 0 18 38 1 0 16 35 1 6 17 36 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 5 24 1 1 7 25 1 1 8 26 1 0 8 27 1 0 9 28 1 0 10 29 1 1 11 30 1 0 12 31 1 1 13 32 1 0 14 33 1 6 15 34 1 0 M END