CDK 1029232200 32 35 0 0 0 0 0 0 0 0999 V2000 3.3402 -1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4002 -2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7176 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 -2.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7777 -3.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9545 -2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2028 -3.3139 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9151 -1.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5202 -3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.3871 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9454 -3.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8829 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3526 -3.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5803 -4.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2505 -1.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -3.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7599 -0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0913 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 -3.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9901 0.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8563 0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 8 4 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 13 7 1 0 0 0 0 8 14 1 1 0 0 0 8 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 13 19 1 6 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 2 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 8 11 1 0 0 0 0 12 16 1 0 0 0 0 14 20 1 0 0 0 0 29 31 1 0 0 0 0 M END