BHL2A3 -OEChem-04022102542D 33 35 0 0 0 0 0 0 0999 V2000 6.3981 -1.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1465 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 -0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3229 1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 16 1 0 0 0 0 6 27 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$