BXN92T -OEChem-04022107113D 46 48 0 0 0 0 0 0 0999 V2000 -9.7196 -0.1343 -0.0517 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7196 -0.1340 0.0523 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.2391 -2.2759 -0.0148 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2393 -2.2757 0.0146 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4033 0.1600 0.0581 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4033 0.1598 -0.0583 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -1.0719 -0.0242 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8862 -1.0717 0.0244 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3948 1.5118 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 1.5112 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8858 1.5112 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 1.5109 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6767 1.5112 1.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.5109 1.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 1.5122 -1.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6763 1.5117 -1.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7535 -0.1433 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7536 -0.1435 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7239 0.8765 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 0.8764 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.4805 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -1.4806 -0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0848 0.5708 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0847 0.5708 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5559 -1.7863 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5561 -1.7863 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 -0.7607 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 -0.7606 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 2.0593 0.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2564 2.0593 -0.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.0586 0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2336 2.0594 -0.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.5082 2.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2656 1.5078 2.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2659 1.5099 -2.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 1.5094 -2.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7501 -0.6156 0.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7501 -0.6160 -0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4459 1.9271 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 1.9269 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4715 -2.2926 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -2.2928 -0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7928 1.3953 -0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 1.3954 0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8431 -2.8347 0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8434 -2.8346 -0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 37 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 38 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 26 2 0 0 0 0 22 42 1 0 0 0 0 23 27 2 0 0 0 0 23 43 1 0 0 0 0 24 28 2 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 4 1 -1 2 -1 7 1 8 1 M END $$$$