BN71UI -OEChem-04042102303D 36 38 0 0 0 0 0 0 0999 V2000 -3.4244 2.1320 1.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.6380 0.0264 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 -2.3607 1.3612 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 1.7429 0.7062 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.8320 0.1451 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 -0.5568 0.4175 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7513 -0.6014 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 0.6823 0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4264 -1.1299 -0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9767 -1.4247 0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5444 0.7307 0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4506 -1.4979 0.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -1.2656 -1.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.0104 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.0016 0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2215 -1.7694 -1.9882 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -2.1374 -0.9678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9217 1.9853 0.9119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4208 2.2142 -1.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 2.1633 0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7775 2.3920 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7062 2.3665 -0.6715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8439 -2.8680 0.9695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 2.6893 0.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9518 -0.8349 0.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -1.3956 1.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7133 -0.9831 -2.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -1.8737 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0634 -2.5203 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5854 1.8269 1.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2934 2.2362 -2.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1107 2.5492 -2.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 2.5056 -0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -3.8019 0.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 -2.1144 0.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3939 -3.1031 1.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 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 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 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 M END $$$$