B7I6VY -OEChem-04042102223D 27 28 0 0 0 0 0 0 0999 V2000 -0.8404 -2.6867 -0.4631 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 0.2046 -0.6512 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 1.3670 -0.4029 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3823 1.9931 0.3475 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 0.9380 0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3488 -0.0170 -0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1651 0.5097 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0804 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5336 0.8837 0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 -1.3113 -0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0401 -0.4108 0.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2009 -1.5081 0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5441 -0.7136 0.7351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -1.0804 0.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7858 -0.2250 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 0.9763 -0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 0.7754 1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6447 2.0077 0.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7992 2.0911 -0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 -0.5771 0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6105 -2.5105 0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -1.3725 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 -2.0309 1.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8328 -0.4903 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.6786 -0.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3579 1.8507 0.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 2.9319 0.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$