DR1637 -OEChem-05042003383D 35 38 0 0 0 0 0 0 0999 V2000 -1.0459 4.6011 0.2014 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0166 -1.7941 -2.0306 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 -0.3523 0.0508 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2371 -1.5306 1.4366 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0603 -2.2986 0.6435 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -1.7758 -0.3552 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3824 0.7887 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0478 0.7459 0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.4306 0.8996 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6936 -0.5263 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -1.4922 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 -0.6049 -0.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9244 2.0017 -0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 -0.6775 0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6868 1.9429 0.5402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 3.1745 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1265 3.1485 0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.2002 -1.8068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3081 -1.2381 -1.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.2379 1.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.3610 -1.4964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4409 -0.3609 0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6824 -0.9225 -0.7114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2632 -2.4056 2.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2242 -0.6575 2.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 2.1305 -0.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 1.9590 0.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 4.1087 -0.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 0.9858 -1.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 -0.4427 -2.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0669 0.6183 -2.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 0.1890 1.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8214 -1.7965 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2715 -0.0223 1.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7009 -1.0189 -1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$