D0Q4FH -OEChem-10101305022D 41 43 0 0 0 0 0 0 0999 V2000 4.8200 1.4978 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 2.2121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8961 4.7904 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -4.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -3.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.0741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 1.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5642 2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0528 3.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1023 3.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 -3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7687 3.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -4.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 17 2 0 0 0 0 6 21 1 0 0 0 0 6 41 1 0 0 0 0 7 21 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 21 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$