BB3YO0 -OEChem-04022108373D 32 32 0 0 0 0 0 0 0999 V2000 -3.0645 1.7061 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9734 -3.0069 0.0905 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5835 2.5962 -1.3223 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 2.4776 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 -0.5725 0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.4156 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 -0.4324 -0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4053 -0.4761 -0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -0.5699 0.7783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 0.6774 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 -1.7137 -0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.3934 0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3849 0.5924 0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3489 -1.7986 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0251 -0.6456 0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4041 1.9750 -0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 -1.5522 0.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8895 0.1769 0.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1694 -1.2074 -1.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 0.5145 -1.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 -1.1968 -1.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 0.5450 -0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4112 -1.5556 1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 0.1799 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5101 -2.6161 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0808 0.5971 -0.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 -0.4970 1.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 -1.1471 -0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0513 -0.7055 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5072 2.4959 0.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8771 -2.8803 0.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 3.4670 -1.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 30 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$