BE8IC3 -OEChem-04022108392D 39 42 0 0 0 0 0 0 0999 V2000 4.5308 -3.0440 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8731 -1.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8731 -2.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3009 -3.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3949 -1.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9269 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9269 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3009 -0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0609 -1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0609 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4568 -2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3949 -2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0609 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0609 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9176 -2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9176 -1.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5734 -0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1799 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6108 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 3.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 3.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 22 2 0 0 0 0 7 12 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 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 $$$$