RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 3.8850 -0.9660 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 -0.9699 0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -1.9911 0.8887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3154 -1.9358 0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3957 -0.8869 0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3613 0.0766 -0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 0.0918 -0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3901 1.1606 -1.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 1.1844 -1.1826 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 2.1130 -1.6095 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1286 1.7724 -1.8764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4898 1.1883 -0.6624 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5582 2.2746 0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8195 0.5440 -0.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 -0.5286 0.3119 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3094 0.0040 1.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6833 -1.6644 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 -0.0983 0.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 -1.8678 0.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2072 -1.0673 -0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -2.8128 1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1963 -2.7276 1.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 1.0786 -2.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 2.6996 -2.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4336 1.8648 1.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2077 3.0359 0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 2.7493 0.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6573 1.2255 -0.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0183 0.0758 -1.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -0.0251 2.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6771 1.0306 1.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1243 -0.6559 2.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4499 -1.3356 -0.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2452 -2.1548 0.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0717 -2.4821 -0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 1 12 14 1 0 14 15 1 0 15 16 1 1 15 17 1 0 7 2 1 0 15 5 1 0 12 6 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 0 11 23 1 0 11 24 1 0 13 25 1 0 13 26 1 0 13 27 1 0 14 28 1 0 14 29 1 0 16 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 M END