BO85MP -OEChem-04022107512D 36 38 0 0 0 0 0 0 0999 V2000 9.7619 -2.1767 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 2.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 1.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$