L4DNZ5 -OEChem-05022323132D 34 35 0 1 0 0 0 0 0999 V2000 5.4641 -1.1012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 2.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1012 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 -0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 11 2 0 0 0 0 7 4 1 6 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$