D01UFM -OEChem-10101305032D 37 39 0 0 0 0 0 0 0999 V2000 3.7320 0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 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 6.3301 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 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 7.1962 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 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 6.3301 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$