L4K3IT -OEChem-05022322062D 22 23 0 0 0 0 0 0 0999 V2000 2.8954 1.6907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -3.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -3.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 1.6907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 2.6417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 3.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 M END $$$$