B51ZUS -OEChem-04042105433D 33 35 0 0 0 0 0 0 0999 V2000 7.2144 -0.0310 0.7183 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0411 2.2238 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6921 -4.0190 0.0135 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.3404 0.2434 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5193 3.8975 0.2099 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 0.2875 0.1193 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 0.6887 -0.5916 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9323 -2.7899 0.0612 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9293 0.3952 -0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0044 -0.4819 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3581 -0.1399 -0.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4507 1.7160 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 -1.8729 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.6171 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -1.5295 -0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5695 -2.3808 -0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.5178 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 2.6706 0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 1.1450 -1.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 -0.2790 0.8023 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 0.9754 -0.7454 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.4488 1.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5494 0.1784 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8915 2.6390 -0.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0637 -0.0775 0.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -1.9778 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 -3.4505 -0.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 1.6589 -0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5473 1.7677 -1.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -0.7606 1.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9264 1.4701 -1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8491 -1.0684 1.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6718 2.9680 0.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$