BCH32R -OEChem-04012118212D 33 35 0 0 0 0 0 0 0999 V2000 2.8660 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$