D0XL5D -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 6.4103 -0.0057 0.0000 O 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 7.9939 0.7990 0.0000 N 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 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 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 3.7320 1.2990 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 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.9330 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 8.4939 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.7990 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 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 8.3039 1.3360 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 7.3739 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -2.3360 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 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$