BZ7PV9 -OEChem-04042102583D 33 35 0 0 0 0 0 0 0999 V2000 2.7367 2.1599 0.2398 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4932 -2.0187 0.1586 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1674 -0.2922 0.0029 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 0.0021 0.0414 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -0.9103 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7773 -1.9561 -0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 0.3853 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.4512 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 0.9449 0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1667 0.4345 0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 0.8493 -0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1819 1.2126 -0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9469 -0.7779 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 0.2080 -0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5985 -0.4868 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2045 1.8611 -0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5633 1.5391 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9004 -1.7034 0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8538 -1.0959 1.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 -0.9009 -0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8642 -1.9596 -1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9808 -2.9671 -0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 1.1574 0.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 0.7881 -1.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -1.7328 -0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -1.8083 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.5379 0.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3955 2.1891 -0.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 -1.3003 0.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9139 2.9042 -0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3196 2.3126 -0.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3562 -2.0615 1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3632 -2.2283 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$