BQP2S0 -OEChem-04042103093D 31 33 0 0 0 0 0 0 0999 V2000 3.7693 -1.4957 2.3683 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 -1.4998 -2.3673 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6257 -2.9161 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3743 -0.7715 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.0996 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 2.6336 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 2.1063 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0459 0.4452 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2606 -0.1185 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1658 0.9451 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0888 1.8146 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 -0.2199 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7616 -1.4354 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5525 0.7565 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1463 -1.6391 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0262 -0.5586 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9378 -0.5434 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9385 -0.5416 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 2.8250 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1751 -1.1869 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1744 -1.1888 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.5105 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8184 3.0381 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 -2.2796 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2285 1.6056 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 -0.3000 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 -0.2966 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7557 -2.0128 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8765 -3.5364 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 0.0872 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1373 4.7710 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 19 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 17 21 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 28 1 0 0 0 0 M END $$$$