D05UPB -OEChem-04152108582D 31 32 0 0 0 0 0 0 0999 V2000 3.2726 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 7.2651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 3.6923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.9970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 4.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 5.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3704 6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 5.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 7.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 6.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 6.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 6.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2738 3.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 3.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 5.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0465 5.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4696 7.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5452 6.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 16 2 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$