BH5DV3 -OEChem-04012115232D 49 50 0 0 0 0 0 0 0999 V2000 10.3312 1.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$