DR0075 -OEChem-05042003183D 35 38 0 0 0 0 0 0 0999 V2000 -1.0909 4.4620 0.7689 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.4252 -0.0813 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2989 -1.7860 1.1063 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -2.4389 0.2274 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 -1.7788 -0.6808 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 0.7097 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.6054 0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -1.6148 0.6017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -0.6943 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -1.8310 1.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2978 -0.5720 -0.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8786 1.9745 -0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 1.7819 0.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1293 -0.7614 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 3.1295 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 3.0345 0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 0.3867 -1.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4604 0.0363 -1.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0611 -1.6211 0.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -0.0266 -1.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 -1.6840 0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6928 -0.8867 -1.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1935 -2.8198 2.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 -1.1071 2.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9127 2.1417 -0.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7587 1.7302 1.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 4.0998 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 1.1120 -1.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -0.1548 -2.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.8931 -2.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7419 0.6853 -1.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8202 -2.2444 1.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 0.5867 -2.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0853 -2.3523 0.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6952 -0.9370 -1.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$