LEV0Y1 -OEChem-05022322173D 31 33 0 0 0 0 0 0 0999 V2000 -3.2971 -0.0913 1.8764 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.6885 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 1.9879 0.5667 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -1.1117 -0.1054 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -2.1246 -0.1538 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0659 -1.5087 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 -0.6135 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6631 0.1974 -0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.8763 0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -0.7297 -0.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.3772 1.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3376 -3.2001 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 0.7752 0.5453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 0.9304 -1.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3603 0.1446 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 1.2513 1.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 1.1350 0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 2.0857 0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5582 2.2411 -1.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5091 2.8187 -0.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8435 -3.5479 0.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3669 0.4787 1.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8038 -4.1747 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 0.4973 -2.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.0557 -1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 2.0189 2.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 2.5510 0.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.8106 -2.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 3.8389 -0.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 -1.6107 -2.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 1.7645 -0.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$