BG5IO3 -OEChem-04012118222D 59 61 0 1 0 0 0 0 0999 V2000 6.0010 -2.1783 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 -0.6783 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -6.1783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 2.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 -0.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 1.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 2.7332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 0.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -1.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3087 6.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 3.4377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4898 4.4558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5127 0.9150 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1818 1.6581 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5991 1.3217 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6818 2.5241 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -4.6783 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -5.1783 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -3.6783 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -4.6783 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7331 0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6783 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5369 -3.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 3.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5007 4.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1115 0.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0791 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2916 3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -5.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -3.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -3.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3102 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4285 0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8841 4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1064 4.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 5.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 1 17 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 2 18 2 0 0 0 0 27 3 1 1 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 28 1 0 0 0 0 5 31 1 0 0 0 0 22 6 1 6 0 0 0 6 50 1 0 0 0 0 23 7 1 6 0 0 0 7 51 1 0 0 0 0 8 30 1 0 0 0 0 31 9 1 6 0 0 0 26 10 1 6 0 0 0 10 53 1 0 0 0 0 29 11 1 6 0 0 0 11 54 1 0 0 0 0 13 32 1 0 0 0 0 13 57 1 0 0 0 0 14 33 2 0 0 0 0 15 58 1 0 0 0 0 16 59 1 0 0 0 0 19 36 2 0 0 0 0 25 20 1 1 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 33 1 0 0 0 0 21 36 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 30 1 1 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 32 1 1 0 0 0 28 43 1 0 0 0 0 29 31 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 M END $$$$