BEY3H5 -OEChem-04022113463D 35 36 0 1 0 0 0 0 0999 V2000 2.6951 1.2279 -0.3494 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9199 -0.6294 -1.1267 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1375 -2.3084 0.0121 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 -0.6002 1.0464 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 2.4839 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 2.2664 0.6001 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 1.5192 -1.7708 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 0.5615 0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.5831 0.0390 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3461 0.9308 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 -0.1181 -0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 1.1493 -1.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 0.1021 1.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 -0.2894 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4716 0.5393 -1.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -0.5079 1.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0551 -1.0039 -1.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 -0.2949 1.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9431 -2.0666 -1.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -1.3574 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -0.9439 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5967 -2.2433 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 0.2007 1.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9485 -0.2948 -0.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1246 2.1946 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9334 1.7917 -1.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 -0.0786 1.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.7220 -1.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2734 -1.1516 1.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 -0.8895 -2.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 0.3793 1.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1825 1.9644 1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1242 -2.7575 -1.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8703 -1.4962 2.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -3.0711 0.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$