D0Z0AM -OEChem-04152122292D 44 47 0 0 0 0 0 0 0999 V2000 2.8757 4.0943 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 -3.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5137 -3.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 0.1049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 1.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 1.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 1.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1664 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 -0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 -1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -1.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -1.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 3.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1563 1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7652 0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6696 2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 -0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -0.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -4.0943 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 39 1 0 0 0 0 3 21 1 0 0 0 0 3 44 1 0 0 0 0 4 21 2 0 0 0 0 5 12 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$