BCG41B -OEChem-04012114312D 51 54 0 1 0 0 0 0 0999 V2000 5.1350 -2.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5033 -0.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 5.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7857 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -4.2857 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -4.2857 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -3.2856 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -3.2856 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -2.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6431 0.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 1.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6511 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7452 2.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 3.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 3.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8734 4.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6054 4.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7375 4.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -6.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -4.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3415 2.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 2.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3353 4.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 4.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2694 6.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 16 2 1 1 0 0 0 2 19 1 0 0 0 0 13 3 1 1 0 0 0 3 39 1 0 0 0 0 14 4 1 6 0 0 0 4 40 1 0 0 0 0 15 5 1 6 0 0 0 5 41 1 0 0 0 0 6 18 1 0 0 0 0 6 43 1 0 0 0 0 7 18 2 0 0 0 0 8 23 1 0 0 0 0 8 26 1 0 0 0 0 9 20 1 0 0 0 0 9 45 1 0 0 0 0 10 21 1 0 0 0 0 10 46 1 0 0 0 0 11 25 2 0 0 0 0 12 33 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 1 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 M END $$$$