BOY6N9 -OEChem-04012118462D 52 54 0 0 0 0 0 0 0999 V2000 10.0473 6.8874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 2.7003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 3.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4361 2.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 5.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 4.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8663 5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4595 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 2.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 2.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 1.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 5.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5306 3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 6.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -7.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 17 2 0 0 0 0 4 21 2 0 0 0 0 5 30 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 36 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 42 1 0 0 0 0 9 22 1 0 0 0 0 9 30 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 2 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 19 25 2 0 0 0 0 19 41 1 0 0 0 0 20 23 1 0 0 0 0 20 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 43 1 0 0 0 0 24 27 2 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END $$$$