BFZ5I0 -OEChem-04022104503D 47 47 0 1 0 0 0 0 0999 V2000 0.3565 2.0327 1.4166 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 1.1664 2.1795 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.2272 2.0245 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7098 -0.2508 1.7356 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7201 0.4665 -2.6747 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0553 2.6343 -2.7351 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.7895 -0.7699 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7365 -2.5792 -0.6133 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4112 2.4448 -0.0415 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7012 -1.3403 -0.3154 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9044 -1.3411 -0.4971 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4829 1.5773 -0.5831 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8479 2.0730 -0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9698 1.0503 -0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 -3.0819 0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5392 -2.6833 0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 -0.2272 0.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3893 1.6488 -2.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 1.0347 0.8506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 -3.0268 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 -4.4861 0.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.6260 0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 -0.3438 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9871 0.8387 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.1310 0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8238 -0.5398 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 0.5448 -0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7899 2.3252 0.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1211 2.9997 -0.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1023 0.8360 -1.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9162 1.4887 0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.3801 1.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4167 3.4263 -0.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0608 -3.3527 -0.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0399 -2.7535 1.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -1.2259 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 -3.6779 -1.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 -2.0095 -1.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2991 -3.3496 -0.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4286 -5.2317 0.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9048 -4.7705 1.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4377 -4.5316 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 2.6985 0.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -0.8247 0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9263 1.3337 -0.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 -2.2013 0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.5118 -3.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 4 17 2 0 0 0 0 5 18 1 0 0 0 0 5 47 1 0 0 0 0 6 18 2 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 36 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$