BF85CX -OEChem-04022105222D 44 47 0 0 0 0 0 0 0999 V2000 8.2619 -2.6942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 2.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 3.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 3.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$