D06RID -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 4.5981 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9827 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 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 6.3580 2.5173 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 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 6.3509 -0.1720 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 3.1951 2.2927 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 4 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$