BVFO53 -OEChem-04022108243D 33 35 0 0 0 0 0 0 0999 V2000 -0.1654 0.7890 0.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 1.8668 0.6826 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6846 -0.1022 -0.1866 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3485 -0.5554 0.0766 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.9995 0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4473 -0.8716 0.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0672 -0.0150 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2571 0.8156 0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7168 -0.4431 -0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 0.5923 0.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 1.0853 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5799 -1.4664 -0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8531 -0.8209 0.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 0.8809 -1.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4588 0.0553 -0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9443 -1.2047 -0.7254 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 -0.7342 0.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 0.9677 -1.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 0.1601 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -2.0365 0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1834 -0.8000 1.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2084 -1.1043 -0.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0661 -1.6001 1.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1661 0.5065 -0.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0354 2.0666 0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1885 -2.4543 -0.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4045 -1.5316 1.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 1.5181 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 0.2430 -0.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6068 -1.9936 -1.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8382 -1.3628 1.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 1.6640 -1.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9602 0.2276 -0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 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 33 1 0 0 0 0 M END $$$$