D0U2QT -OEChem-10191522432D 47 50 0 0 0 0 0 0 0999 V2000 2.8660 1.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 -1.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 0.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7757 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6358 -3.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 -4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6243 -4.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0481 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3706 -2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 -2.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3519 -4.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1576 -4.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 -5.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 8 1 0 0 0 0 5 20 2 0 0 0 0 6 9 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$