BMB9E7 -OEChem-04022100132D 41 43 0 0 0 0 0 0 0999 V2000 8.7224 -1.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 2.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 1.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -2.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -3.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 -0.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 -1.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 0.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 -0.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 -0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 1.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6925 -0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 -2.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 -1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9896 -0.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -0.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 1.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -2.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 1.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 -2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5261 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 3.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6089 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 -2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 -3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 5 18 2 0 0 0 0 6 21 2 0 0 0 0 7 24 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$