L9AGL4 -OEChem-05022322292D 34 36 0 0 0 0 0 0 0999 V2000 6.4103 -0.0057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 1.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8039 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 28 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$