BHCR20 -OEChem-04012112102D 33 34 0 0 0 0 0 0 0999 V2000 2.0000 -0.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 3.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 1.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$