L2TB1S -OEChem-05022322392D 38 41 0 0 0 0 0 0 0999 V2000 4.0000 -2.5837 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 0.8191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 -0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -0.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6799 2.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4973 -1.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2944 -1.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2052 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 -1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$