BF1B9S -OEChem-04022106142D 46 48 0 0 0 0 0 0 0999 V2000 4.6200 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5597 -0.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3257 0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2654 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4391 -1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 -1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7807 -2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0217 -1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 3 14 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 17 2 0 0 0 0 12 30 1 0 0 0 0 13 18 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 21 2 0 0 0 0 15 34 1 0 0 0 0 16 22 2 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 24 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$