BAQL52 -OEChem-04022105452D 35 36 0 1 0 0 0 0 0999 V2000 3.6377 -0.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 -1.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 -2.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 0.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 3.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 2.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -0.9571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9467 -1.9081 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9467 -1.9081 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4467 -0.3693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3590 -2.7172 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8435 -0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -2.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1068 -2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 -0.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 -0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 -3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 -3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 -3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 9 2 1 6 0 0 0 2 27 1 0 0 0 0 10 3 1 6 0 0 0 3 28 1 0 0 0 0 13 4 1 1 0 0 0 4 33 1 0 0 0 0 5 16 2 0 0 0 0 6 19 2 0 0 0 0 12 7 1 1 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 6 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$