B6C9GT -OEChem-04022110302D 34 36 0 1 0 0 0 0 0999 V2000 5.9641 4.1830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4641 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0257 3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 2.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$