D05OBK -OEChem-10101305022D 48 48 0 0 0 0 0 0 0999 V2000 8.4837 2.5048 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 8.4837 5.0448 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 6.4516 3.5726 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9417 4.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 3.6546 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4697 6.6546 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2018 0.6546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4517 3.5610 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3358 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 4.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 7.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 7.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7252 5.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1237 4.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 4.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 5.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 6.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 6.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1597 6.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 7.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9137 7.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0668 7.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 6.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 8.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4328 7.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 35 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 36 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 6 1 -1 2 -1 3 -1 5 1 6 1 8 1 M END $$$$