BV1GT8 -OEChem-04022110193D 39 41 0 0 0 0 0 0 0999 V2000 1.3737 0.9292 0.4942 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 -2.9705 -0.0965 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5629 2.1269 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6236 -0.1592 -0.0496 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1152 -0.8930 -0.6309 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5986 1.0237 -0.0717 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2992 -0.6307 -0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0878 -0.2561 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -0.0670 -0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 1.0497 0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6776 -1.9732 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 0.3683 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 -0.1820 -0.6303 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3949 0.8464 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6243 0.0249 -0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 2.0875 0.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 1.9574 0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0295 -2.3168 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -1.3178 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 0.7530 -0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 -3.4396 1.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9842 0.8857 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 2.1531 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 1.4206 -0.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 -1.0450 -1.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1429 2.9423 1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5775 2.7429 0.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 -3.3610 -0.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0284 -1.6599 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3765 0.2879 0.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0487 0.1577 -1.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 1.7448 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2531 1.9804 -0.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -4.1863 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 -3.9123 1.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 -2.6231 1.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3153 3.1984 -0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3744 1.6700 0.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3899 1.6639 -0.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 22 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$