BF0H6G -OEChem-04022113043D 42 43 0 1 0 0 0 0 0999 V2000 0.3464 -2.8068 0.9856 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2518 -0.1832 1.3221 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3265 -0.7575 -0.7954 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.7285 0.6741 N 0 0 2 0 0 0 0 0 0 0 0 0 3.7953 -0.1328 0.1544 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1328 2.2292 -0.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.0409 -0.8699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1721 0.5917 0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3762 2.2042 -0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 -0.6734 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7076 2.7921 1.5691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 2.1328 0.6905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9836 1.5010 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 -1.1603 0.8438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0789 -1.3581 -0.8579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -2.3322 0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 1.3585 0.9403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1165 0.7267 -1.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.6555 -0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 -2.5299 -1.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 -3.0169 -0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 -4.0098 0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 1.4039 -1.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.8374 -0.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8383 3.9368 -0.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 3.4197 -1.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1033 0.8084 0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.3870 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0095 3.6341 1.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7644 2.4233 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6973 3.1729 1.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4455 2.6811 1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 1.5463 -2.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 -0.6366 1.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9744 -0.9897 -1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 1.3273 1.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 0.1914 -2.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9112 -3.0621 -2.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 -3.9317 -1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7933 -4.2411 1.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2456 -3.8784 -0.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2184 -4.8548 0.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 18 2 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 20 2 0 0 0 0 15 35 1 0 0 0 0 16 21 2 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$