L2I3ZC -OEChem-05022321542D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 0.7990 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9939 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$