L27SZM -OEChem-05022323372D 39 42 0 0 0 0 0 0 0999 V2000 11.2917 1.0350 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 0.1690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 0.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -0.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -1.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7917 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2917 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7917 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4007 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7091 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7548 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9117 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 -0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 17 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 14 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$