DR1007 -OEChem-05042004092D 34 36 0 1 0 0 0 0 0999 V2000 6.8547 0.0492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4088 -2.0984 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.4339 -0.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4088 0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 -3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5869 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 2.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0764 3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -2.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 -3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 -1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0414 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3058 1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4019 2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2143 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$