BMI8C2 -OEChem-04022113543D 24 24 0 0 0 0 0 0 0999 V2000 -2.7862 2.6291 0.1566 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5728 0.3383 -0.0898 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4203 -1.9697 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 0.6870 0.0099 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 0.2640 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 1.4957 -0.8508 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.1402 1.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5162 -0.6088 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.8541 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 -1.6392 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3104 1.0226 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7886 -1.3777 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 -0.1275 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 -0.6088 -0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2412 2.4109 -0.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 1.4719 -0.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 1.5624 -1.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2283 0.9881 1.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 0.0980 1.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1657 -0.7631 1.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2774 1.4329 0.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 -2.6742 -0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4619 -2.2277 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3334 0.0640 0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 9 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$