B9T0GB -OEChem-04042102043D 24 25 0 0 0 0 0 0 0999 V2000 2.8358 -0.6813 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 0.6560 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 2.3907 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 0.0337 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5393 -1.1054 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6618 0.0301 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 1.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 -2.5392 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3594 0.0281 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3591 0.0285 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7543 0.0242 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7541 0.0248 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4516 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6767 -1.2452 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 -3.1722 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -2.7940 0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 -2.7935 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8312 0.0295 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8308 0.0302 -2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 0.0226 2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2973 0.0236 -2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 0.0197 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 3.1485 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3461 2.6807 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$