D74PRE -OEChem-01102402152D 48 50 0 0 0 0 0 0 0999 V2000 4.8100 1.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 1.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2762 2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1222 -1.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 2.9566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 -0.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1222 0.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7058 -0.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2058 0.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 -1.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7221 -3.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2267 2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0578 -1.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7006 -3.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 -2.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8191 -2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4123 -2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5982 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2885 -0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5158 0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6689 0.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -3.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4718 -1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8932 -4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9751 -2.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8431 3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 17 2 0 0 0 0 3 23 2 0 0 0 0 4 28 1 0 0 0 0 4 48 1 0 0 0 0 5 28 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 23 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 15 20 2 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$