BFV0Y8 -OEChem-04022107353D 52 53 0 1 0 0 0 0 0999 V2000 -1.2273 2.5758 -0.9711 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5631 -0.2595 -0.4323 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 -0.5992 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -2.6332 3.6121 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 -2.6573 0.1716 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 2.9556 -2.3616 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 3.4360 -0.0739 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 1.6169 0.5316 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4267 2.0287 2.5411 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.3996 0.9392 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.9593 -0.8801 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6541 -2.0577 -1.4517 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2594 1.8918 1.3049 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5038 -1.7346 -2.8102 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 -3.8251 -2.7779 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3542 -3.1690 0.5895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 -2.4858 1.5560 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7360 -2.2442 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 -2.9825 -0.9496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6297 -1.9522 2.7938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.5799 0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8577 -0.3642 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2356 0.7521 -0.8323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3966 2.3727 -0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1714 1.7061 -1.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4729 1.2825 -1.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.0660 -1.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 2.5200 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7469 1.9061 -0.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8862 2.3601 1.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 2.0533 0.7647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5162 -2.5389 -2.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9237 -3.5897 -0.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1253 -4.0129 1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.2189 1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2849 -1.3853 -0.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.8416 0.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6761 -0.4613 1.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 -3.3647 -1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 -3.8298 -0.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 0.2065 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9354 2.6533 -1.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3751 1.8027 -1.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 1.9385 -2.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2154 2.7507 1.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5563 1.6641 -1.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 2.4797 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2499 -0.2526 3.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.0911 -3.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.7578 -2.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 -4.0903 -3.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9435 -4.5496 -2.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 20 1 0 0 0 0 3 48 1 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 8 13 1 0 0 0 0 9 13 2 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 10 38 1 0 0 0 0 11 23 1 0 0 0 0 11 41 1 0 0 0 0 12 19 1 0 0 0 0 12 32 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 32 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 2 8 -1 13 1 M END $$$$