BI2HX8 -OEChem-04012118502D 37 40 0 1 0 0 0 0 0999 V2000 6.5026 -1.1392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5631 -1.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 0.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 0.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 -0.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 -1.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1454 -1.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 -0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1399 -1.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9588 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5466 -0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 -1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8932 -2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5999 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5043 -2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1632 -0.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 18 2 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$