L8UNT2 -OEChem-05022322083D 28 30 0 0 0 0 0 0 0999 V2000 1.1300 -2.3579 1.7072 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 2.6299 -0.7326 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 -1.2761 -1.2209 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2148 -0.5933 -2.5145 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5527 -2.7167 -1.1544 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1656 -0.9708 -0.4733 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0933 -1.3850 0.5526 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 0.2590 -0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 -0.4984 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9191 -0.0264 0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0246 -1.9202 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 1.5570 -0.4859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 -0.9812 0.9987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 0.6078 -0.7991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 1.0336 0.8269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1165 2.5998 -0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3291 2.3449 0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1795 1.2517 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 -0.3372 1.7255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5384 0.7793 1.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8316 -2.9818 -0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3529 1.7713 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9148 0.9878 -1.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6918 0.8462 1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 3.6280 -0.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9588 3.1765 0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1879 -0.6921 2.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 1.2713 1.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$