LEV97X -OEChem-05022322402D 39 41 0 0 0 0 0 0 0999 V2000 5.4641 -4.5047 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 3.9383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 2.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 3.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9857 3.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 1.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6836 2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 3.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0028 2.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 4.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 20 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 17 2 0 0 0 0 9 16 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$