RDKit 3D 36 39 0 0 0 0 0 0 0 0999 V2000 3.4392 -0.8962 -1.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -0.6177 -0.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 -1.2824 -0.6824 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 -0.6810 0.0905 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5727 0.2688 1.0174 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2984 1.4498 1.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1974 1.4070 0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 2.4060 -0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.3041 -1.1308 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 3.5565 0.6008 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 0.1562 -0.7211 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3999 -0.5073 -0.7707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1717 -1.8620 -1.1956 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -2.6279 -0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4055 -3.8783 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 -1.8072 0.8213 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1971 -1.8384 2.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -2.5563 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8956 0.5359 0.3540 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8908 1.7827 -0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.0319 -1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4077 -1.7648 -1.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1136 -1.1286 -0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8954 -2.1926 -1.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6893 -0.1206 2.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2123 2.2638 1.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7595 4.3884 0.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6714 0.3686 -1.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0916 0.0014 -1.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8113 -0.5570 0.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 -2.5009 2.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 -1.0292 2.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 0.5941 1.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1749 2.6381 0.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6709 1.7140 -1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 1.9813 -0.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 4 3 1 6 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 7 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 5 19 1 0 19 20 1 0 19 2 1 0 11 4 1 0 16 18 1 1 16 4 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 5 25 1 1 6 26 1 0 10 27 1 0 11 28 1 6 12 29 1 0 12 30 1 0 17 31 1 0 17 32 1 0 19 33 1 1 20 34 1 0 20 35 1 0 20 36 1 0 M END