BECG08 -OEChem-04022103423D 27 29 0 0 0 0 0 0 0999 V2000 -0.6797 1.4568 -0.0012 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 0.2916 0.0014 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 2.4440 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 -1.6677 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 0.2738 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.1249 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2157 -0.0122 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9673 -0.7495 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1487 0.6112 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.0676 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1176 -2.5271 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 1.2352 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1051 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 0.1061 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1988 -1.0920 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 0.1809 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 0.1819 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 0.2193 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4867 -2.7234 -0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5002 -2.7204 0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.2522 0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.0745 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 0.0763 2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4202 0.5897 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.6923 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 0.2096 -2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 0.2114 2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$