B14WZE -OEChem-04022110242D 35 37 0 0 0 0 0 0 0999 V2000 5.6650 -3.4932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.0946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 2.8546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.0946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 1.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 3.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 2.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 2.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 2.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8911 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 4.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1172 3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 3.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 -0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$