BVL60C -OEChem-04022106363D 35 38 0 0 0 0 0 0 0999 V2000 7.9191 0.2064 -0.0575 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 1.5221 -0.0599 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0978 -1.5915 0.0869 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4926 -2.3682 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -0.8215 0.0761 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3127 -0.2556 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 0.5521 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7242 -1.5858 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5895 -0.3095 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9361 0.0185 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 1.9404 -0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9122 0.1469 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0895 -1.0797 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8187 -2.6367 0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0455 2.4116 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1197 1.5264 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9263 0.4198 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 0.3670 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1533 1.4430 0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 -0.7586 -0.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5471 1.3933 0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -0.8083 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1994 0.2677 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6696 -2.4237 0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6561 1.0548 -0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9012 2.6437 -0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -0.5421 0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1137 -3.6762 0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 3.4806 -0.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1353 1.9128 -0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8477 -1.6634 0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.3266 0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5291 -1.6034 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1121 2.2385 0.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 -1.6883 -0.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$