BWA6V5 -OEChem-04022115273D 30 33 0 0 0 0 0 0 0999 V2000 2.7842 -2.8610 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1286 0.8359 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -0.4502 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -1.8509 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3444 1.5737 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.9518 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0444 -0.6583 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 0.5910 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0382 0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 0.9196 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7926 -0.4884 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 -1.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6804 1.9446 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 -1.3591 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 1.3461 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.4234 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0746 1.9974 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8109 0.4138 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8248 0.8198 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0061 -0.2716 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2031 -2.7260 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 2.8725 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1229 -2.4364 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 2.4062 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 -1.3233 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 2.9594 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9101 0.8713 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0284 0.1217 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9043 -0.8791 0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9043 -0.8794 -0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$