BEJ7N0 -OEChem-04022103082D 54 57 0 0 0 0 0 0 0999 V2000 2.0000 -0.3190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7902 1.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1439 1.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 0.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.1237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1009 2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4115 3.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0514 2.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1503 2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5225 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8117 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 -1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 -0.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0008 3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6041 3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8222 3.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8588 1.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6407 1.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 3.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9577 2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9151 -0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6259 -1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 21 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 42 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 43 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 46 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 7 49 1 0 0 0 0 8 19 2 0 0 0 0 9 18 2 0 0 0 0 9 27 1 0 0 0 0 10 19 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$