L7L2PB -OEChem-05022323282D 41 44 0 0 0 0 0 0 0999 V2000 8.7922 0.0055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1745 -1.5060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6698 -0.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 -1.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5415 -3.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5717 0.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 -2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -2.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 -1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 -2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1698 -2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8454 -0.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 -1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 -1.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -2.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 -0.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8753 -2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1971 -1.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 1.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6777 3.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 2.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 4.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -3.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -3.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8506 -2.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -3.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6564 -3.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1515 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5563 1.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8778 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 -4.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 3.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 4.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 4.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7878 3.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 14 2 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 2 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 25 2 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$