BGCZ73 -OEChem-04022108002D 45 45 0 1 0 0 0 0 0999 V2000 8.2181 4.3596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 2.9935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2181 2.6275 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4501 3.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5841 4.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2320 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 6.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 6.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 7.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7181 3.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5841 3.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 4.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 4.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 5.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 4.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 4.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 7.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 7.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9871 3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 15 2 0 0 0 0 5 25 1 0 0 0 0 5 45 1 0 0 0 0 6 25 2 0 0 0 0 7 10 1 0 0 0 0 7 16 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 16 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 1 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$