BUVQ47 -OEChem-04022102183D 39 42 0 0 0 0 0 0 0999 V2000 6.1372 0.4533 0.0816 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9651 2.9148 0.2118 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7704 -1.5815 -0.1031 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 0.9634 0.0457 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7988 0.6575 0.0527 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3984 -1.4174 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 -0.0874 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4651 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0019 0.7967 0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6354 0.1071 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 -2.6717 -0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -2.9158 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8919 -3.6137 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0162 -0.5924 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 0.8695 -0.9915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4726 1.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8113 1.9345 0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.4720 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 1.0518 -0.9744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 -0.2903 1.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 0.5574 0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 1.8157 0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4461 1.4543 -0.9706 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6061 0.0602 1.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2196 -2.8938 -0.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0942 -3.2772 -0.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8019 -4.6863 -0.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.5559 -0.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6642 1.3238 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9375 -1.0614 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.9236 0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0643 1.6524 -1.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3381 -0.7598 1.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0813 2.4874 -0.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2918 1.0220 -1.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5301 1.5053 -0.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5232 -1.0323 1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3199 0.4403 2.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6694 0.2925 0.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 18 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 17 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$