B6UPC8 -OEChem-04012118142D 28 29 0 1 0 0 0 0 0999 V2000 2.0000 -1.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$