B56HKW -OEChem-04022105292D 46 49 0 0 0 0 0 0 0999 V2000 10.3312 -0.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4574 2.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8232 0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8232 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 29 2 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 38 1 0 0 0 0 5 30 3 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 31 1 0 0 0 0 11 22 2 0 0 0 0 11 25 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 24 2 0 0 0 0 16 34 1 0 0 0 0 17 23 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$