D09AOO -OEChem-04152111222D 46 47 0 1 0 0 0 0 0999 V2000 7.6870 3.4311 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4069 2.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3887 6.1584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 4.4642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5409 3.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7433 4.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0797 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1501 3.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 3.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1749 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 4.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 2.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7196 6.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 6.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1749 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 4.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 3.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 4.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 5.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 4.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6144 5.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 5.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5145 3.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 5.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 7.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3047 7.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 6.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 5.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9733 6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2379 6.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 5.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5006 2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 3.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 12 18 1 0 0 0 0 12 31 1 0 0 0 0 13 19 2 0 0 0 0 13 32 1 0 0 0 0 14 20 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 17 40 1 0 0 0 0 18 22 2 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$