BSU45Y -OEChem-04012118552D 37 40 0 1 0 0 0 0 0999 V2000 8.0348 0.9446 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 -1.6154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 1.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 -0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 0.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 -1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0238 -0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0238 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 0.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 -2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5607 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5607 -1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 22 3 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 2 0 0 0 0 17 23 2 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$