D02HED -OEChem-10111523392D 53 56 0 0 0 0 0 0 0999 V2000 10.7263 -2.2685 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -4.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 -4.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -2.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9944 -2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9944 -4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 50 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 21 25 1 0 0 0 0 21 47 1 0 0 0 0 22 26 2 0 0 0 0 22 48 1 0 0 0 0 23 27 1 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END $$$$