BQD36H -OEChem-04022103282D 51 53 0 0 0 0 0 0 0999 V2000 11.5263 0.5530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 0.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 1.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 -0.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 1.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 2.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6542 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2632 2.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 5 20 2 0 0 0 0 6 26 1 0 0 0 0 6 29 1 0 0 0 0 7 27 1 0 0 0 0 7 30 1 0 0 0 0 8 23 2 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 18 1 0 0 0 0 10 23 1 0 0 0 0 10 41 1 0 0 0 0 11 20 1 0 0 0 0 11 22 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 28 2 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$