B8HJ1A -OEChem-04012113333D 21 23 0 0 0 0 0 0 0999 V2000 3.3357 -1.2050 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 1.2049 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8256 -1.3232 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8256 1.3232 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -1.3871 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 1.3872 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 -0.7012 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 0.7012 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 -0.6885 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 0.6885 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.4173 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1281 0.0000 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7406 -0.7546 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7406 0.7546 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 -2.5018 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 2.5019 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -2.4029 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 2.4030 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.0003 0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 -0.0003 -0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 M END $$$$