BV13WL -OEChem-04012115452D 55 59 0 0 0 0 0 0 0999 V2000 10.1518 4.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 3.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 -1.0919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.9566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.1519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9189 2.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 3.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1251 1.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3808 1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 -0.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2818 0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1293 5.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8817 4.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3217 2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 2.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 5.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7134 5.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6856 3.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9333 4.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5371 1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3834 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0336 -1.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -4.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 28 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 47 1 0 0 0 0 6 21 2 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$