D0N7HS 06281101002D 1 1.00000 0.00000 0 26 28 0 0 0 999 V2000 -0.2448 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9621 0.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0.4690 0.2379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2448 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9621 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6759 -0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0.4655 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 1.1862 -0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0.4690 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9586 -1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2517 1.4724 0.0000 N 0 0 3 0 0 0 0 0 0 -1.6759 1.4690 0.0000 N 0 0 0 0 0 0 0 0 0 -2.3897 0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 1.1759 1.4828 0.0000 O 0 0 0 0 0 0 0 0 0 1.8966 0.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0.4724 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9586 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2586 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3897 1.0552 0.0000 C 0 0 0 0 0 0 0 0 0 2.6103 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2414 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 1.1897 -2.6379 0.0000 Cl 0 0 0 0 0 0 0 0 0 0.4517 2.7138 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1034 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 3.3207 0.2448 0.0000 O 0 0 0 0 0 0 0 0 0 2.6103 -0.9931 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 2 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 1 0 0 0 4 10 2 0 0 0 5 11 1 0 0 0 5 12 2 0 0 0 6 13 1 0 0 0 7 14 2 0 0 0 8 15 1 0 0 0 9 16 2 0 0 0 10 17 1 0 0 0 11 18 1 0 0 0 12 19 1 0 0 0 15 20 1 0 0 0 16 21 1 0 0 0 16 22 1 0 0 0 18 23 1 0 0 0 19 24 1 0 0 0 20 25 1 0 0 0 20 26 2 0 0 0 7 11 1 0 0 0 13 19 2 0 0 0 17 21 2 0 0 0 M END $$$$