BDG9N6 -OEChem-04012114022D 43 46 0 1 0 0 0 0 0999 V2000 5.7690 5.2071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.7211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.8551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.5871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0871 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -4.0871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0016 -3.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -4.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 13 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 8 38 1 0 0 0 0 9 23 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 6 0 0 0 11 12 1 0 0 0 0 11 29 1 6 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 1 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M END $$$$