B5OP1L -OEChem-04022106203D 22 23 0 0 0 0 0 0 0999 V2000 -0.7110 1.9296 -1.7294 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7109 -1.9307 -1.7282 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -0.1413 0.3075 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.1415 0.3075 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -0.0057 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 0.0058 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 0.8263 -0.6327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4671 -0.8268 -0.6323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3773 -0.8800 1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3773 0.8806 1.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 0.7842 -0.6016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 -0.7846 -0.6011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7711 -0.9220 1.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7711 0.9228 1.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.0900 0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.0902 0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8165 -1.5367 1.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8165 1.5378 1.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.4323 -1.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 -1.4331 -1.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2657 -1.6081 1.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2657 1.6094 1.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$