DR0173 -OEChem-05042004322D 60 62 0 0 0 0 0 0 0999 V2000 8.9834 4.5645 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9834 -4.5645 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6660 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 4.0545 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1232 -4.0545 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4144 2.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -2.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 3.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 -3.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 4.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6332 3.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -4.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6332 -3.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 4.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 -3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 -4.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 -2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 5.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2971 5.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9494 2.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1665 3.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2971 -5.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 -5.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1665 -3.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9494 -2.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 29 1 0 0 0 0 5 59 1 0 0 0 0 6 30 1 0 0 0 0 6 60 1 0 0 0 0 7 15 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 16 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 9 41 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 30 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M CHG 4 1 -1 2 -1 7 1 8 1 M END $$$$