DR1343 -OEChem-05042004252D 40 39 0 0 0 0 0 0 0999 V2000 6.6210 4.4650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 5.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 6.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 7.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 7.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 7.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 7.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 5 18 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$