B1C3NQ -OEChem-04022101292D 38 41 0 0 0 0 0 0 0999 V2000 10.9939 -1.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 2.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8039 -1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1839 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 10 2 0 0 0 0 3 18 1 0 0 0 0 4 20 3 0 0 0 0 5 26 3 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$