D0Z6ST -OEChem-04152109262D 47 48 0 0 0 0 0 0 0999 V2000 3.7320 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 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 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END $$$$