BI1C7H -OEChem-04022102462D 34 34 0 1 0 0 0 0 0999 V2000 4.0000 1.5000 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1340 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 3 14 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 15 2 0 0 0 0 7 16 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$