BQT3O4 -OEChem-04022101592D 45 47 0 1 0 0 0 0 0999 V2000 3.7872 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6532 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0552 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3853 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9212 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8416 7.6325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 5.7288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 7.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 7.7979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0516 8.7638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3149 9.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 8.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0644 7.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 8.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 6.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 8.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 6.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3794 7.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9813 5.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 6.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 1.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6532 1.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9212 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 8.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3663 9.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6328 10.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 9.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6799 6.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 6.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 8.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4642 9.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4404 7.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9816 5.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 8.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 5.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3242 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 25 1 0 0 0 0 3 44 1 0 0 0 0 4 26 1 0 0 0 0 4 45 1 0 0 0 0 5 25 2 0 0 0 0 6 26 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 8 19 2 0 0 0 0 8 21 1 0 0 0 0 9 20 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$