DR1258 -OEChem-05042004242D 61 63 0 0 0 0 0 0 0999 V2000 3.2018 0.6546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 11.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 10.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7354 9.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3335 12.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 5.6546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 6.6546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 2.6546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 6.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 5.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 7.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 4.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 3.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 7.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 11.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 10.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7354 10.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3335 11.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4013 4.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 4.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 7.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 6.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 5.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 5.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8779 5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 5.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 7.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4013 7.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 4.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 4.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 3.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8419 6.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 7.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 7.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 11.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 10.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 10.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 11.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 31 1 0 0 0 0 2 60 1 0 0 0 0 3 32 1 0 0 0 0 3 61 1 0 0 0 0 4 31 2 0 0 0 0 5 32 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 50 1 0 0 0 0 22 26 1 0 0 0 0 22 51 1 0 0 0 0 23 27 1 0 0 0 0 23 52 1 0 0 0 0 24 28 1 0 0 0 0 24 53 1 0 0 0 0 25 27 2 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 30 32 1 0 0 0 0 30 59 1 0 0 0 0 M END $$$$