BI91UH -OEChem-04022103392D 36 39 0 0 0 0 0 0 0999 V2000 3.9563 2.0668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 2.8370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 0.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -0.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 0.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 -2.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9656 0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6977 0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9951 -0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 0.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6977 1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9656 1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 2.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7382 -1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5916 0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5916 2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 1.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4977 0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4977 1.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 -1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 -0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5844 -0.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5844 3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 -1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 13 2 0 0 0 0 7 24 2 0 0 0 0 7 25 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 16 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$