B4UO6K -OEChem-04012117002D 29 31 0 0 0 0 0 0 0999 V2000 9.3520 0.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5802 -1.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.7044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 0.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 0.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 -0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 -0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 -1.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9356 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1367 -0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 -1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 -0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 -1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 -1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 0.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$