DR1232 -OEChem-05042004272D 48 51 0 1 0 0 0 0 0999 V2000 7.5892 4.0629 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 4.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 6.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9205 4.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4208 6.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9205 5.1893 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6276 5.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4937 5.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 8.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 4.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2914 8.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 2.6893 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7865 3.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9205 2.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 3.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 1.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8137 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 1.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9789 6.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4933 4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1017 5.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9854 6.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 8.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6725 8.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 4.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 4.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 8.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 8.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 4.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8549 2.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2263 0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5892 4.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 48 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 6 4 1 1 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 6 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$