BI9VH1 -OEChem-04012113193D 27 29 0 0 0 0 0 0 0999 V2000 -2.1818 2.6456 -0.0385 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0079 2.9489 -0.0044 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.2387 0.0501 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1979 -1.3898 0.0195 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 1.0362 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 -1.7183 -0.0138 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0113 2.1981 -0.0203 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9092 -0.0601 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 0.3084 -0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7479 -1.4514 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0745 -2.1403 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0174 -1.0140 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8147 0.7886 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4882 -2.0274 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 0.2143 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 -1.1770 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 0.5491 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 -0.9497 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6667 1.0677 0.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6522 0.5880 -1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2878 -2.4487 -1.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.0017 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0261 -1.1267 -0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1095 -1.0407 1.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 -3.1063 -0.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 2.0432 0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 -2.7299 -0.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 7 2 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 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 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 M CHG 2 1 -1 7 1 M END $$$$