B8XER2 -OEChem-04022101342D 48 52 0 1 0 0 0 0 0999 V2000 4.7439 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 9.1498 3.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4468 8.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 7.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0944 8.8006 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6167 6.8520 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3578 7.8179 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3911 7.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 6.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8377 5.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 6.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5678 6.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0944 9.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9605 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8943 4.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6099 6.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 8.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 5.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 8.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8799 7.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 3.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 4.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 8.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8366 6.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 8.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3961 8.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0054 7.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7295 5.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 5.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4744 9.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0944 10.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 9.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6505 9.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 9.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 8.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 4.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 6.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5121 9.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 5.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1591 2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8344 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0617 4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2973 8.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 22 1 0 0 0 0 3 26 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 1 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 6 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 12 17 2 0 0 0 0 13 19 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$