B03SNH -OEChem-04022108422D 48 51 0 0 0 0 0 0 0999 V2000 2.8660 -3.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 3.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 3.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 2.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 4.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 3.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 4.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0978 5.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 6.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 6.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0445 4.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 5.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7034 5.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 7.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 7.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 17 2 0 0 0 0 5 23 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 22 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 25 2 0 0 0 0 21 39 1 0 0 0 0 24 28 2 0 0 0 0 24 41 1 0 0 0 0 25 28 1 0 0 0 0 25 42 1 0 0 0 0 26 29 1 0 0 0 0 26 43 1 0 0 0 0 27 30 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$