BXVB20 -OEChem-04012116592D 34 37 0 0 0 0 0 0 0999 V2000 9.3673 3.0344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -0.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -1.8391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4353 0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1751 0.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 -0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3311 1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$