B1A9LW -OEChem-04042102363D 24 27 0 0 0 0 0 0 0999 V2000 -1.4517 2.2863 -0.0011 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9028 -1.8897 0.0018 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1597 -1.6584 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.8006 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.1423 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3881 2.0020 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.8726 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9272 0.7620 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2437 2.1087 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.4952 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 -0.4123 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 -0.1721 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 -0.5045 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1054 0.3805 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3957 -1.8859 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.6096 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.5458 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 -1.8871 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7904 0.3179 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3073 1.4439 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3744 -2.3434 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1908 -0.3956 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 -3.5884 -0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1624 -2.8191 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$