RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.0431 -0.8541 -0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 -1.1750 0.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 -0.7799 0.6044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0822 -1.0936 1.7253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3872 -0.5219 1.2349 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4799 0.8806 1.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4485 1.8054 1.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 1.4402 -0.1878 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2136 2.2849 -0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1951 -0.0318 -0.4260 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5765 -0.2876 -1.8437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2201 -0.6182 -0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2897 0.1681 -0.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2262 -2.0470 -0.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2162 0.2290 -0.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0855 -1.2029 -0.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8756 -1.4413 -1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.7520 1.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2206 -2.2032 1.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6448 2.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.0841 1.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2643 0.8232 2.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5116 1.2814 1.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 2.8231 1.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4251 1.9518 1.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7843 1.7669 -0.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5666 2.1867 -1.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 3.3460 -0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0122 2.1195 0.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.3921 -2.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.0641 -2.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.2624 -2.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2103 -0.4919 -0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 1.0723 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1836 0.4201 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8978 -2.6263 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2056 -2.4620 -0.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 -2.2159 -1.7479 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 6 10 12 1 0 12 13 1 0 12 14 1 0 10 3 1 0 12 5 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 4 19 1 0 4 20 1 0 5 21 1 1 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 8 26 1 6 9 27 1 0 9 28 1 0 9 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 M END