D01BCQ -OEChem-10101305032D 39 41 0 0 0 0 0 0 0999 V2000 2.8660 -0.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7010 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 4.5981 1.2990 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 2.8660 1.2990 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 3.7320 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.1038 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 4.5981 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7990 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 8.4939 -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 9.4939 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7010 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 9.9939 -1.4330 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 3.2646 1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.7740 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 5.2181 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2621 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 9.8039 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.7010 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 10.6139 -1.4330 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 10 1 0 0 0 0 1 19 1 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$