BT8HO9 -OEChem-04042103493D 37 37 0 0 0 0 0 0 0999 V2000 8.1949 -0.4877 -0.0094 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6541 -0.2710 -0.0027 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2838 0.6145 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2242 -1.3892 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7689 -1.3984 -0.0246 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5077 0.5233 0.0084 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7843 0.7163 0.0101 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3566 0.5919 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -0.2092 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0667 -0.2371 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 0.6621 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.5875 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1761 -0.1686 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1645 0.4091 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -0.1713 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 1.4367 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5829 -0.9213 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 1.1338 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 -1.2244 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -0.1968 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3698 1.2011 -0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3287 1.2957 0.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6675 -0.7936 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6771 -0.9366 -0.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0557 -0.9055 -0.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0668 -0.8996 0.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9463 1.3296 0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8961 1.2648 -0.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7594 1.2140 0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7602 1.2384 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4117 1.5324 0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 1.7069 0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7952 2.4776 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.7702 -0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1078 0.0823 -0.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 1.9334 0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2719 -2.2598 -0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 4 13 2 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$