BG3V1A -OEChem-04012113563D 24 25 0 0 0 0 0 0 0999 V2000 0.3839 0.4878 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0812 -0.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7666 0.7338 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 -1.0949 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3748 -0.0384 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5474 1.5391 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8501 -1.9001 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9175 1.2761 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6776 -0.3228 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -1.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3263 2.1229 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8401 -0.3175 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8319 -2.1196 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2371 2.5808 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 -2.9354 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 2.1074 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -0.1403 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9298 -2.4596 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 2.6673 0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4221 2.1235 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 2.6659 -0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1978 -0.4466 1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4007 0.5004 -0.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0673 -1.2253 -0.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 18 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 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$