BGM2W3 -OEChem-04042103233D 27 27 0 0 0 0 0 0 0999 V2000 1.8416 1.8535 0.3584 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 -0.6959 -0.1755 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2379 -0.1090 0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6935 0.0969 0.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3638 0.9775 0.5574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 0.7847 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.3883 0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.4946 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6107 -1.5810 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.3846 -0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 2.5510 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2284 -2.0340 -0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -0.3454 -0.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 -0.7770 1.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 0.9368 1.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 1.9773 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4225 -2.2422 0.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 -2.6014 -0.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 1.2550 -1.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1159 2.9724 -1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 1.8851 -1.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7554 3.3696 -0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7805 -2.4198 -1.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 -2.6908 0.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 -2.0089 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0371 -0.0765 -1.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8525 -1.2174 -0.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$