BG8QT5 -OEChem-04022106053D 49 51 0 1 0 0 0 0 0999 V2000 4.7853 3.7129 -0.0737 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 4.0701 0.6764 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0842 3.5899 -1.4228 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 -3.3346 -0.9257 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 3.7550 0.5042 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1983 2.1535 -0.1893 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9368 -2.2467 0.9544 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0015 0.2736 -0.2292 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2949 -0.1723 1.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7912 -0.5630 -0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8343 -1.6332 1.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7042 -1.6476 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 1.7763 -0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 -0.4064 -1.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6953 -2.5895 0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -2.4283 -0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.3446 -1.6759 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0525 2.5415 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 -3.9806 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -4.3546 0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 -3.1388 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 -0.9099 0.6835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 0.0314 1.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -0.4909 -0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 1.8108 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5368 1.3916 1.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0243 0.8695 -0.6455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.2648 -0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8201 -0.0534 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7161 0.4334 1.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -0.0609 1.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5115 -1.8776 2.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6219 -2.3224 1.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 2.0947 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4959 2.0592 -1.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9292 0.4186 -2.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 -3.4328 0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0985 -1.2333 -2.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1233 -4.8921 0.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -3.3396 1.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5066 -4.8609 1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 -5.0542 -0.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5374 4.2778 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 -2.6811 -1.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0992 -3.4553 -0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7629 -0.2899 2.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 -1.1887 -0.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0028 2.1095 1.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 1.1872 -1.4641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 5 43 1 0 0 0 0 6 18 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$