D06FZX -OEChem-10121501102D 39 41 0 1 0 0 0 0 0999 V2000 5.4641 -0.0194 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5211 2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 5 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 6 10 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 11 2 0 0 0 0 8 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 16 2 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$