BOQ0T4 -OEChem-04022106222D 39 41 0 0 0 0 0 0 0999 V2000 5.4641 -1.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 -3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 -2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 -3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9937 -2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9516 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9142 -4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3451 -1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3264 -3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 34 1 0 0 0 0 2 12 2 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 6 36 1 0 0 0 0 7 24 3 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 24 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 35 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$