BC82MP -OEChem-04022103022D 30 31 0 1 0 0 0 0 0999 V2000 2.0000 0.8864 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.6377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 -2.0037 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 -0.2717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6377 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6641 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 -2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 20 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 6 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$