BH1ZF4 -OEChem-04022109222D 47 49 0 1 0 0 0 0 0999 V2000 5.7690 -2.5871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.7211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9531 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -4.9531 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0016 -4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4531 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7690 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -5.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7439 1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7439 2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7439 3.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7439 3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 4.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 6.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 6.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 5.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 23 2 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 14 1 0 0 0 0 8 17 2 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 20 1 0 0 0 0 10 23 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 6 0 0 0 12 13 1 0 0 0 0 12 29 1 6 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 1 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$