BG3CH0 -OEChem-04042105483D 59 61 0 1 0 0 0 0 0999 V2000 -3.3520 2.4690 -0.4206 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3689 -0.1519 -2.2135 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 -1.1509 2.3464 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7452 0.9669 -0.2319 N 0 0 1 0 0 0 0 0 0 0 0 0 -5.6160 2.3089 0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -0.0355 0.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1753 2.5873 0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3752 -1.3968 0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 0.8764 -1.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0351 -1.7811 0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3361 -2.2732 -0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0549 2.0766 -0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6558 -3.0418 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9568 -3.5341 -0.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.2795 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4077 2.4020 0.9764 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3818 1.3527 -1.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6167 -3.9184 -0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0873 2.0034 1.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0614 0.9541 -0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 0.8654 0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.1128 -0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 0.5156 -0.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 -0.3321 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 0.1739 -1.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -0.2098 -1.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -0.7159 1.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -0.6545 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 -0.5592 -1.9329 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 -1.1892 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2944 2.4639 1.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8816 3.0534 -0.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7747 -0.0870 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 0.2123 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1029 3.6155 1.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8702 1.9087 1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9945 -0.0717 -1.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8665 1.0014 -0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 1.6496 -1.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.1068 0.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -1.9946 -0.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -3.3406 -0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7053 -4.2178 -1.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8846 2.9901 1.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.0918 -2.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3214 -4.9002 -0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4033 2.2734 2.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 0.3732 -1.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 0.8889 1.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 0.5453 -1.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.3999 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8432 0.5195 -2.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 -0.9665 0.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2796 -0.4481 -2.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7558 -1.6169 -1.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1779 0.0906 -1.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8807 -1.5516 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -1.9029 3.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 -0.1896 3.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 27 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 13 1 0 0 0 0 10 40 1 0 0 0 0 11 14 2 0 0 0 0 11 41 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 42 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 20 2 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 23 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 50 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END $$$$