BF1ZB7 -OEChem-04022110463D 35 36 0 1 0 0 0 0 0999 V2000 -6.0558 -0.8439 0.7171 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 -2.9276 -0.4983 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 3.2989 -0.0933 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0221 -1.0071 -1.1146 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3498 3.0055 0.3755 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4948 0.3474 0.0027 N 0 0 2 0 0 0 0 0 0 0 0 0 2.7085 -1.6681 1.9105 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -0.9661 0.6772 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7019 0.5228 0.7488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 1.1177 -0.2471 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8936 -1.0329 0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4568 0.3984 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2208 -1.6005 -0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4377 2.5541 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8583 0.0881 -0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 -1.2289 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6971 1.1172 -0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6163 -1.5168 -0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9955 0.8293 0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4551 -0.4876 0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 0.7827 0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 0.9137 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 1.0038 -1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7097 -1.7362 -0.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2935 -1.3649 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 -0.2623 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4793 1.3999 -1.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 -1.5946 2.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 -2.6603 1.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6794 -2.0408 -0.9899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3527 2.1476 -0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 -3.3586 -1.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 4.2473 0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9613 -2.5475 -0.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 1.6412 0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$