D05REQ -OEChem-10101305022D 32 34 0 1 0 0 0 0 0999 V2000 8.4843 2.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.3194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6726 0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6743 1.6268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1346 1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8812 0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6746 1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6731 0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9769 2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4206 2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0503 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 17 3 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$