RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -3.0992 -2.8104 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2662 -1.5917 0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9364 -0.9512 -0.1211 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1743 -0.6874 0.9712 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2115 0.2912 0.7956 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5429 -0.0687 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8841 -0.2618 -0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.6160 -1.6561 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 -0.8332 -1.8473 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -0.6978 -0.7701 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -0.9119 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1344 -0.3472 0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7729 -0.1358 0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8102 1.6521 0.5087 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7954 2.4209 1.6684 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 1.4306 0.1452 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8964 2.5669 -0.2967 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.3248 -0.9176 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4271 0.2126 -1.5846 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.9110 1.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9305 -0.9331 0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8027 -1.8248 -0.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3823 -1.6324 -0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4531 0.4071 1.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 -0.7279 -2.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 -1.1095 -2.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6344 -0.1634 -1.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 -0.2473 1.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 0.1326 1.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 2.1513 -0.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0668 2.2455 2.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7454 1.0295 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 2.9714 0.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3687 0.5166 -1.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 1.1093 -1.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 5 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 3 1 0 13 7 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 6 5 24 1 1 8 25 1 0 9 26 1 0 11 27 1 0 12 28 1 0 13 29 1 0 14 30 1 6 15 31 1 0 16 32 1 1 17 33 1 0 18 34 1 6 19 35 1 0 M END