BQH24T -OEChem-04022111533D 36 37 0 0 0 0 0 0 0999 V2000 1.6969 -2.8623 -0.0785 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 0.4907 -1.5639 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 2.3050 -1.1071 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 0.5136 0.8672 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -0.6445 0.3606 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0686 1.9582 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.4034 -0.2487 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 -0.9197 -0.9915 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 1.2008 -0.6267 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9652 1.7413 -0.0516 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -0.0317 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.0911 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3803 -0.1446 0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2323 0.3287 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4198 0.7681 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.7723 1.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 -2.0099 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5835 0.3410 -0.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 0.8309 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -2.4413 0.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5452 -1.7019 -0.8382 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.0241 1.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 0.6162 2.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4852 -0.7271 -0.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 0.9013 -0.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.1061 1.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 1.1709 1.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2355 2.5066 1.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0608 -2.3049 1.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0285 -3.5055 0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 -1.8931 0.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6263 -2.7044 -1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 2.1420 -0.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5223 0.8670 -1.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 1.9596 0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 3.1304 -1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 19 2 0 0 0 0 3 10 1 0 0 0 0 3 36 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 13 2 0 0 0 0 7 21 1 0 0 0 0 8 18 1 0 0 0 0 8 21 2 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 19 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$