BVI9C0 -OEChem-04022103283D 22 22 0 0 0 0 0 0 0999 V2000 -4.7968 0.6455 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 -0.6501 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6923 1.4903 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5796 0.0275 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7943 -0.4545 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.4344 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1467 0.8951 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4842 0.2849 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.0648 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4916 1.2649 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -0.8400 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 0.2721 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 -0.4364 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5281 -2.4901 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3949 1.6799 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -1.8326 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7532 2.3197 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8325 -1.9226 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8567 1.6163 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -1.0449 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 0.3015 -0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 -1.0579 -0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$