BHSV61 -OEChem-04022108262D 44 48 0 1 0 0 0 0 0999 V2000 6.8069 0.7382 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.4852 2.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4852 0.4335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -1.3496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 0.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 1.7270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 0.2382 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8069 1.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 1.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 0.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 -1.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9368 -0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1963 1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0715 2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6778 2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6888 1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 -0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8085 -2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1045 -0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 -0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 -2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 11 1 0 0 0 0 3 17 2 0 0 0 0 4 14 1 0 0 0 0 4 20 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 15 2 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 1 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$