D0H6YH -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 4.5981 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 12 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$