BPYO49 -OEChem-04012113383D 58 62 0 1 0 0 0 0 0999 V2000 -4.2406 -0.6206 -3.5478 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1173 3.0317 1.1496 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 -1.2695 -2.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0462 -2.5441 -0.5071 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8861 -2.6180 -0.2023 N 0 0 2 0 0 0 0 0 0 0 0 0 0.4492 2.0700 -0.0402 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8498 -1.5161 -1.1995 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9551 -1.1479 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0211 -3.1584 -0.9634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 -0.5419 -1.5406 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9563 -2.7186 -2.4245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8791 -3.1596 1.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7848 -1.2231 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 0.5433 -1.8905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.3387 -1.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7614 2.4700 -0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 2.9162 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6924 -2.6447 1.9237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.1135 -0.8921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9767 3.1539 -0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6269 4.0447 1.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7959 2.1328 0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4977 -3.3525 1.8937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.4674 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 4.2687 0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8434 4.7070 1.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 1.1842 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -2.8748 2.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7038 -0.9898 3.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5004 -1.6936 3.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6041 1.4421 -1.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0797 0.0391 0.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5999 0.5458 -1.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0757 -0.8573 0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.6040 -0.8047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0812 -0.7427 0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8515 -0.8072 0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9735 -2.8383 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0042 -4.2549 -0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8832 -3.0153 -2.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 -3.2047 -2.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8292 -4.2562 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 -2.9159 1.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3199 0.8882 -2.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5659 0.3431 -1.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 2.8232 -0.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 4.4151 1.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4051 -4.2723 1.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7404 -0.9163 2.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 4.7962 0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8784 5.5778 2.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 -3.4214 2.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7844 -0.0712 3.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 -1.3216 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4271 2.3351 -1.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 -0.1626 1.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 0.7756 -2.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2313 -1.7420 0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 22 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 11 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 14 2 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 18 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 45 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 21 26 1 0 0 0 0 21 47 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 24 29 2 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 33 1 0 0 0 0 31 55 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 35 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$