DR0035 -OEChem-05042003592D 47 49 0 0 0 0 0 0 0999 V2000 10.6350 -4.2603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -4.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 1.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 0.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 4.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 3.6710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -3.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -4.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -4.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 -4.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 3.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -5.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -5.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 2.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5314 4.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 17 2 0 0 0 0 4 21 1 0 0 0 0 4 28 1 0 0 0 0 5 21 2 0 0 0 0 6 29 1 0 0 0 0 6 47 1 0 0 0 0 7 29 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 13 21 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$