L3ON1J -OEChem-05022322433D 39 40 0 0 0 0 0 0 0999 V2000 -5.9704 -1.2811 0.5478 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2452 -1.0087 0.1933 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2381 2.4825 -1.2258 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 -1.5064 0.3639 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 -1.2822 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2032 -3.9428 -1.2753 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0636 -1.8549 -0.9789 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4243 1.8040 0.8373 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 2.5795 0.8046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9232 1.8327 0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.9866 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 1.8212 -0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 0.8242 0.9037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4607 -0.3920 0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 2.1422 -1.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.1253 0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8163 1.5991 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 1.4429 -1.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0423 0.4347 -0.9699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6118 -1.1580 0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9673 0.8330 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8651 -0.5456 0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 -0.9267 1.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2028 -2.3591 -0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -2.6507 -0.8656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 2.8484 1.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 3.5198 0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.2242 1.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 0.5883 1.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 2.9240 -1.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 2.6726 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 1.6836 -2.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 -2.2287 0.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.0844 -1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9432 1.3094 0.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 -2.5416 -1.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.0292 0.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7518 -2.2143 0.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.1607 -1.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 23 2 0 0 0 0 6 25 1 0 0 0 0 6 39 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 28 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 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 23 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$