RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 2.1002 -1.7713 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 -2.0171 -4.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 -1.7179 -2.8303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4188 -2.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4261 -0.0340 -1.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 -1.0379 -0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.7444 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2987 0.5294 1.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 1.5704 0.8948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 2.8740 1.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0784 3.1856 2.8702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0295 3.8765 0.6465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2229 5.1246 1.1691 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3948 3.6221 -0.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.3492 -1.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6328 1.2881 -0.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3636 -2.3337 -0.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.6889 -1.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2856 -4.0926 -2.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3104 -2.0194 -5.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 -1.3363 -4.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 -2.4763 -4.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.3118 -3.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 -1.5067 1.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 0.6904 2.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 3.0300 3.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2891 4.2208 3.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6385 2.5467 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 5.6940 0.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 4.3935 -1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 2.2051 -2.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8088 -3.0864 -0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6299 -4.7349 -1.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0611 -4.0942 -3.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 -4.5411 -2.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 14 15 1 0 15 16 2 0 5 6 1 0 16 9 1 0 6 17 2 0 10 12 1 0 17 18 1 0 9 10 2 0 18 3 2 0 12 14 2 0 3 4 1 0 4 5 2 0 3 2 1 0 16 5 1 0 2 1 2 3 9 8 1 0 18 19 1 0 8 7 2 0 10 11 1 0 7 6 1 0 12 13 1 0 14 30 1 0 15 31 1 0 8 25 1 0 7 24 1 0 17 32 1 0 4 23 1 0 2 22 1 0 1 20 1 0 1 21 1 0 19 33 1 0 19 34 1 0 19 35 1 0 11 26 1 0 11 27 1 0 11 28 1 0 13 29 1 0 M END