BPG15V -OEChem-04022110262D 46 49 0 1 0 0 0 0 0999 V2000 2.0000 -2.0824 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 1.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 2.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2824 4.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 3.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.7223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 2.4828 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5898 3.2908 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5870 1.6728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5403 2.9802 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3504 3.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0732 3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 3.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9776 3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 4.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9051 3.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6916 3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 4.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4368 3.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5755 4.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 4.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 12 3 1 6 0 0 0 3 35 1 0 0 0 0 13 4 1 6 0 0 0 4 36 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 6 28 1 0 0 0 0 6 46 1 0 0 0 0 14 7 1 1 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 17 2 0 0 0 0 9 22 1 0 0 0 0 10 20 1 0 0 0 0 10 23 1 0 0 0 0 10 42 1 0 0 0 0 11 20 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 1 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$