BXT6U8 -OEChem-04012116262D 32 32 0 1 0 0 0 0 0999 V2000 9.2244 -1.1280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 -0.1801 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.0521 -0.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -1.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3903 0.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -0.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.8273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 0.4109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9845 -0.8492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 -0.8492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2839 0.8492 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4154 -0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7244 0.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0334 -0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -0.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 -0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4452 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1134 -1.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 5 2 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 25 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 7 16 2 0 0 0 0 14 8 1 1 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 17 1 0 0 0 0 9 18 2 0 0 0 0 10 18 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 17 29 1 0 0 0 0 M END $$$$