BEAV61 -OEChem-04022113113D 32 34 0 0 0 0 0 0 0999 V2000 -3.7872 0.7163 0.3446 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -0.3373 1.6229 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 2.8944 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.4620 -0.9829 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 -0.3238 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 1.0775 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1081 -0.4671 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3518 1.7482 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 1.1679 -0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.7148 0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 -1.4105 -0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7315 -1.6957 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7528 0.6818 0.8429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 1.1062 -1.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 -2.6623 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 0.1339 0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9317 -2.8038 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4908 0.0720 -0.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 0.5583 -1.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 -1.7087 1.9754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3391 2.8221 0.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 -1.3416 -0.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8032 -1.8013 0.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7273 1.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 1.4811 -2.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9369 -3.5373 -0.7243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3858 -3.7859 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0771 0.5159 -2.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 -0.4222 -1.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2523 -1.9329 2.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 -2.3586 1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -1.8980 2.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$