BJ09KU -OEChem-04022102482D 32 34 0 0 0 0 0 0 0999 V2000 5.9674 0.5210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 2.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 3.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 0.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$