BGH61F -OEChem-04012114402D 55 58 0 0 0 0 0 0 0999 V2000 3.8000 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 2 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 34 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 13 20 1 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 22 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 23 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$