D0C2ET 07220800192D 1 1.00000 0.00000 0 25 29 0 1 0 999 V2000 -0.7358 0.0941 0.0000 C 0 0 2 0 0 0 0 0 0 -1.3702 0.3848 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8649 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0797 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2542 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4931 1.0175 0.0000 N 0 0 3 0 0 0 0 0 0 -2.1750 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4637 1.7773 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3819 -0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 1.1057 0.4666 0.0000 C 0 0 0 0 0 0 0 0 0 1.7230 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 1.7314 -0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0.4968 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0.5053 -0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 1.1241 -0.9403 0.0000 C 0 0 0 0 0 0 0 0 0 1.1349 -1.6479 0.0000 S 0 0 0 0 0 0 0 0 0 -0.1027 -0.9552 0.0000 N 0 0 3 0 0 0 0 0 0 -0.0904 -1.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0.5325 -2.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0.5465 -2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0609 -3.0869 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6839 -2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6993 -2.0281 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7209 -0.6133 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1250 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 10 13 2 0 0 0 11 12 2 0 0 0 12 15 1 0 0 0 14 13 1 0 0 0 14 15 2 0 0 0 1 3 1 0 0 0 2 4 1 0 0 0 2 5 1 0 0 0 3 6 1 0 0 0 14 17 1 0 0 0 15 16 1 0 0 0 16 19 1 0 0 0 18 17 1 0 0 0 18 19 2 0 0 0 4 7 1 0 0 0 5 8 1 0 0 0 6 7 1 0 0 0 6 8 1 0 0 0 2 9 1 1 0 0 10 11 1 0 0 0 18 23 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 17 24 1 0 0 0 24 1 1 0 0 0 1 25 1 1 0 0 M END $$$$