B9VCO1 -OEChem-04022100482D 45 47 0 1 0 0 0 0 0999 V2000 4.5981 -4.4970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0030 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3657 2.9280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.2348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5769 4.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.2054 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0468 0.3394 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5686 0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -0.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6748 3.8790 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3657 2.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 4.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6258 4.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -0.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4305 2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2806 4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4509 4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7467 4.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 -0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 0.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 9 5 1 1 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 19 3 0 0 0 0 7 25 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 1 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 1 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$