BU23VG -OEChem-04042103583D 46 49 0 1 0 0 0 0 0999 V2000 -0.8859 -0.1862 -1.3139 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3485 0.1948 -0.4709 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -2.2457 1.8846 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 -3.2072 0.1834 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7137 -2.3248 -0.9873 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.0752 1.2281 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -2.2435 -0.4337 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8543 -1.0219 -0.0010 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3137 -0.8050 1.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6606 1.1702 0.6307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 -1.1229 1.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.2238 1.6232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 1.2459 -0.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3311 -0.6946 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -0.0303 0.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2356 2.3651 1.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 2.4990 -0.9732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1182 -1.3724 -1.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 0.2835 0.6875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 -1.0168 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 3.6031 0.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0493 3.6708 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.1653 0.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4752 -1.0719 -1.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 0.5841 0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -0.8079 -1.5728 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0453 -0.0936 -0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9765 1.3742 -0.6931 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1404 0.3877 -1.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7421 -2.0934 -0.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8392 -1.4683 2.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 0.2033 1.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.2113 2.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 0.4660 2.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9152 2.3773 1.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 2.5769 -1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6876 -2.1373 -1.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3318 0.8585 1.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 4.5138 0.9688 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0191 1.9356 1.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3278 4.6324 -0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0885 -1.5995 -1.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7021 1.3496 1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 -1.5677 -2.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5374 2.3018 -0.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8242 0.5497 -2.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 23 2 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 24 1 0 0 0 0 18 37 1 0 0 0 0 19 25 2 0 0 0 0 19 38 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 41 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 29 1 0 0 0 0 26 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$