BKF8U2 -OEChem-04022104183D 44 47 0 0 0 0 0 0 0999 V2000 -0.1553 2.0008 0.6199 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.0816 -0.5103 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1689 1.8505 -1.2826 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7976 0.6186 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6044 1.8026 1.1615 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5982 -1.1111 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2109 0.4324 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 -0.5754 0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 0.8694 -1.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7019 -1.5426 0.7823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3038 -1.7424 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9559 1.5461 -0.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 1.6342 -0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0482 -0.4547 1.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.4552 0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0683 -2.6387 -1.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 1.5686 -0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3227 2.5480 -0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 -2.0641 0.7379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -3.2478 -1.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.9604 -0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3165 1.6074 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 0.6072 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 -0.2479 -0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.9521 1.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1158 -0.0791 1.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 0.1869 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 1.5860 -1.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7684 -2.4555 1.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5729 2.3408 -1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5286 -1.1900 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 -0.7634 1.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8471 -2.8728 -1.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9094 2.3977 -0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 1.5029 -2.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.2907 -0.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7906 3.0857 -1.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7375 -1.8553 1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3635 -3.9460 -2.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 -3.4377 -0.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6245 0.4833 -1.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.0447 -0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.1255 2.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.7347 1.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 14 2 0 0 0 0 4 17 1 0 0 0 0 5 22 1 0 0 0 0 5 25 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$