BI1MD3 -OEChem-04022100532D 38 40 0 0 0 0 0 0 0999 V2000 8.3508 -1.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 -1.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -3.4114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8392 -2.6683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6482 -4.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 2.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -3.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8308 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2294 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 -1.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 4.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 4.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 5.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 -2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -3.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 7 24 3 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$