B0A2LY -OEChem-04022106123D 22 23 0 0 0 0 0 0 0999 V2000 4.8316 -0.0010 -0.0012 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3208 0.0006 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1261 0.0001 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.8500 -0.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0184 -0.8491 0.8594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8241 0.8591 0.8492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8229 -0.8592 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.8498 -0.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 -0.8492 0.8589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.8588 0.8488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2178 -0.8595 -0.8497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -0.0005 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4897 1.5185 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4903 -1.5177 1.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 1.5355 1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -1.5352 -1.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9431 1.5168 -1.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9437 -1.5168 1.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 1.5275 1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -1.5286 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0019 -0.0007 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 11 2 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$