L6BQ3G -OEChem-05022322212D 32 34 0 1 0 0 0 0 0999 V2000 3.7320 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.6830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4641 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 -0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 17 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 6 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 1 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$