DR1004 -OEChem-05042004282D 46 48 0 0 0 0 0 0 0999 V2000 3.5118 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 4.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0235 7.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 8.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 9.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 10.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6508 7.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 7.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3087 8.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6812 8.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 6.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9936 6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 6.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 8.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6831 8.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9664 6.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 6.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4253 7.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 3.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 9.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 10.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5028 9.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 10.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 10.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 7.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 6.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 5.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8274 6.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 5.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 6.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0805 9.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8366 9.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 5.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8573 4.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 6.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 6.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 8.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 4.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0623 3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 2.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 2 42 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$