LEV0Y1 -OEChem-05022322122D 31 33 0 0 0 0 0 0 0999 V2000 6.5643 3.1180 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.7308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 2.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 0.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 0.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.1180 0.0000 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 $$$$