DGZ38L -OEChem-06062108582D 48 52 0 1 0 0 0 0 0999 V2000 7.2496 5.0255 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.1121 1.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 0.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 8.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4441 9.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 5.4604 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3382 3.9188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3222 4.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4402 3.3911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1882 6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1344 5.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 5.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1344 6.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 3.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 4.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4318 2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3069 2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3715 1.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 8.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4402 8.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 8.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6802 0.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 10.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 4.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 4.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 7.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 7.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 5.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 6.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 3.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 5.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 6.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2712 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2172 9.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 10.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 10.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 9.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 23 1 0 0 0 0 4 45 1 0 0 0 0 5 25 1 0 0 0 0 5 28 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 21 2 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$