BCVT08 -OEChem-04012113272D 43 43 0 0 0 0 0 0 0999 V2000 2.5369 4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -5.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 15 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 M END $$$$