L98FDN -OEChem-05022323593D 43 44 0 1 0 0 0 0 0999 V2000 4.9358 -1.2075 1.2729 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4325 1.3520 -2.4801 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 1.9853 -0.4014 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0221 1.5503 -0.2107 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 -2.7677 -1.7614 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4573 -0.2726 -0.0455 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6831 -1.5946 0.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6672 0.7283 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 -0.4115 -1.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 0.9365 -1.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 -2.5515 -0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3285 -2.2258 1.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -1.3584 1.9525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.8139 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.6267 0.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8147 1.1869 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 0.0856 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 1.4759 1.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2493 -0.7262 -0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 0.6641 1.6218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -0.4370 0.8551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 -1.8527 -1.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4213 0.1846 -0.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3309 1.3489 1.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8801 0.3223 1.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2689 -0.5900 -2.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8338 -1.1579 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4114 -2.1103 -0.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -2.8094 -1.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6883 -3.4911 0.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5056 -3.1789 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 -2.4839 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 -1.6343 1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4435 -0.8609 1.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9458 -0.7412 2.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7217 -2.3075 2.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0197 3.3205 0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 3.4277 -0.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4649 3.6040 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.0311 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -0.1317 -1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 2.3395 1.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0669 0.8924 2.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 22 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 M END $$$$