RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 3.9151 -0.3599 -0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 0.2024 0.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3036 1.3365 1.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -0.2175 0.4499 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3794 -1.2886 -0.5733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -1.7677 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9033 -1.6853 0.3934 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0140 -2.7003 0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -0.3529 0.6141 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6687 -0.1876 2.0128 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 -0.1681 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9567 1.3397 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9814 2.0261 0.3143 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5685 1.7741 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 3.1401 -0.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 0.7850 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 0.9906 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 -1.1863 -0.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 -0.0319 -0.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5347 1.5050 2.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5546 2.2464 0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2272 1.0065 1.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 -0.5264 1.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -2.1710 -0.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8086 -0.9120 -1.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4864 -1.2110 -1.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.8323 -1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3189 -1.9687 1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2907 -2.8305 -0.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9304 -2.4398 0.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 -3.7137 0.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.2429 2.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -0.5161 -1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 -0.5451 0.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 3.7035 0.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 3.7175 -0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.0669 -1.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0045 1.9008 0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9822 1.1145 -1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 17 1 0 17 16 1 0 16 14 2 0 14 15 1 0 14 12 1 0 12 13 2 0 12 11 1 0 11 9 1 0 9 10 1 1 4 2 1 0 2 3 1 0 2 1 2 3 9 7 1 0 9 16 1 0 8 29 1 0 8 30 1 0 8 31 1 0 7 28 1 1 6 26 1 0 6 27 1 0 5 24 1 0 5 25 1 0 4 23 1 1 17 38 1 0 17 39 1 0 15 35 1 0 15 36 1 0 15 37 1 0 11 33 1 0 11 34 1 0 10 32 1 0 3 20 1 0 3 21 1 0 3 22 1 0 1 18 1 0 1 19 1 0 M END