RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 4.2712 -0.4754 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0867 0.1027 0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 1.5702 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 2.4650 1.0122 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 1.8119 0.5637 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0844 0.6937 -0.2094 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3370 0.4420 -0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2011 1.4456 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6778 2.8452 -0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.2500 -0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1047 -0.0021 0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0826 -1.0573 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 -0.9303 -0.3680 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2303 -1.2767 -1.8052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0654 -2.0171 0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 -1.6775 -0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7365 -0.4200 0.6264 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1968 0.0770 0.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -1.5513 0.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5797 0.7735 -1.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3964 3.1104 0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1207 3.0513 -0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 3.5732 -0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 1.3100 -1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 2.1163 0.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5836 0.2488 1.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -0.4249 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.0522 1.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4938 -2.0939 0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 -0.7763 -2.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3254 -1.1307 -2.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4458 -2.3834 -1.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -2.1130 1.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2241 -2.9529 -0.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 -2.4907 0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7291 -1.6005 -1.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -0.4606 1.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 2 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 16 1 0 16 15 1 0 15 13 1 0 13 14 1 6 13 12 1 0 12 11 1 0 11 10 1 0 10 8 1 0 13 7 1 0 17 6 1 0 9 21 1 0 9 22 1 0 9 23 1 0 6 20 1 6 1 18 1 0 1 19 1 0 17 37 1 1 16 35 1 0 16 36 1 0 15 33 1 0 15 34 1 0 14 30 1 0 14 31 1 0 14 32 1 0 12 28 1 0 12 29 1 0 11 26 1 0 11 27 1 0 10 24 1 0 10 25 1 0 M END