RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 0.2990 1.6158 -0.8077 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9436 0.5568 -0.7371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 0.4294 -0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 1.2964 0.6298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 2.5584 0.9982 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 0.9125 1.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7412 -0.3402 0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -0.7347 1.1515 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9745 -1.1986 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7168 -0.8218 -0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7653 -1.4789 -1.2822 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -0.8000 -1.2262 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0462 -0.7215 -2.4925 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4073 -1.4218 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 -0.7047 -0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7565 -1.0706 -0.9678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9571 -0.4051 -0.9121 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0378 -0.7431 -1.7107 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1298 0.6636 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3562 1.2964 -0.0085 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 1.0422 0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2027 2.0964 1.6973 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8867 0.3377 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 2.8238 0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.5732 1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0639 -1.2161 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3859 -2.1671 -0.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2082 -1.4938 -3.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3254 0.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -2.4722 -0.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6446 -1.9087 -1.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9147 -1.5123 -2.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5184 2.0606 0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 2.6049 1.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0864 0.6685 1.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 2 0 6 4 1 0 4 5 1 0 4 3 2 0 3 10 1 0 10 11 1 0 11 12 1 0 12 13 1 6 12 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 2 0 12 2 1 0 2 1 2 0 10 9 2 0 9 7 1 0 2 3 1 0 23 15 1 0 8 26 1 0 6 25 1 0 5 24 1 0 13 28 1 0 14 29 1 0 14 30 1 0 16 31 1 0 18 32 1 0 20 33 1 0 22 34 1 0 23 35 1 0 9 27 1 0 M END