D0D3AS -OEChem-10101305022D 38 41 0 0 0 0 0 0 0999 V2000 10.9939 0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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 5.4641 0.7990 0.0000 C 0 0 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 5.4641 -0.2010 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 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 8.4939 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.1651 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 9.9939 0.2990 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 9.4939 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -2.2990 0.0000 C 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 8.1839 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 1.7020 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 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8039 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1839 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8039 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$