BV9UH7 -OEChem-04012113453D 57 59 0 1 0 0 0 0 0999 V2000 5.6420 0.0420 2.4925 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 -0.7081 1.1407 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6689 -2.0642 1.9368 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0479 -1.5678 0.7212 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 -3.5871 -0.1549 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9708 -0.5376 -1.6302 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2435 -2.0824 -0.7743 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 0.7938 -0.1888 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5563 3.5162 -1.1154 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6699 -2.0061 -1.0418 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 1.4374 1.7368 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0205 2.9654 3.1771 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 -0.7514 -0.4933 N 0 0 3 0 0 0 0 0 0 0 0 0 -3.8603 2.3298 2.1072 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5015 -0.5688 0.6839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 -2.1008 -0.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 -0.5161 0.2918 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3396 0.3280 -1.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 -2.3616 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 -0.8122 1.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6093 1.3974 -0.7996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7294 0.3334 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0586 -0.9177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7854 -2.9070 1.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 2.4724 -1.6206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 -2.3010 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4083 -3.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 2.4778 -2.9599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4645 -3.1493 1.6439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6256 -2.8463 0.9328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 3.2229 -0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9362 -2.2654 -0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.9167 0.8759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4383 2.2322 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0463 -1.8666 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8364 3.6200 1.6799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5388 1.9354 0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7378 2.6293 1.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2101 0.3375 1.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3388 -1.4027 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1748 -2.2637 -1.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 -2.8461 -0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.2238 -0.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 1.3887 0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3084 -0.4861 -3.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2258 -1.6332 -1.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 -3.1537 1.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 1.4138 -4.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 1.4200 0.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 3.3125 -3.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 -3.5754 2.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5573 -3.0641 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 4.6888 1.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 1.6904 -1.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0153 -2.4121 -2.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 4.1812 2.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2222 1.1601 -0.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 35 1 0 0 0 0 7 35 1 0 0 0 0 8 17 1 0 0 0 0 8 49 1 0 0 0 0 9 25 1 0 0 0 0 9 31 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 27 2 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 29 2 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 26 30 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 53 1 0 0 0 0 34 37 2 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 38 2 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 M CHG 2 11 -1 14 1 M END $$$$