BEBI12 -OEChem-04042103373D 52 55 0 1 0 0 0 0 0999 V2000 6.2806 -1.7501 -0.2657 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.8548 -0.3737 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -2.2364 1.0409 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 -2.6481 -1.4117 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.5045 0.1149 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 0.5553 0.5184 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.2814 0.4927 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8186 2.9022 0.2089 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1809 4.1966 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 3.2100 -0.4918 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 0.0094 0.8282 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7631 -0.6008 2.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.0154 -0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1552 -1.1713 2.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5927 -2.1424 1.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9836 1.8518 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3834 1.8651 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 0.5223 0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6372 -1.4227 -0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 -0.0259 0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 3.0937 -0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5045 -0.7654 -2.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -0.4850 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9228 -0.0971 1.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 4.0346 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 -1.0860 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 -1.0150 -1.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 -0.6272 1.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2929 -1.1625 -3.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 -0.3492 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.8818 0.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 0.1596 2.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0185 -1.4001 2.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1057 -0.5819 -1.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 -1.8887 -0.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1592 -1.6777 3.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 -0.3445 2.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6119 -2.4878 1.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9432 -3.0256 1.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8168 0.0571 -2.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9354 -0.4345 -2.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 0.2582 2.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7419 4.9374 -0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1915 -1.3596 -2.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8344 -0.6671 1.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 2.4063 -0.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7294 4.1222 -0.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2267 -0.6741 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -1.9718 -2.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 -0.7006 -0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9671 0.0906 -1.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 0.3750 0.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 26 1 0 0 0 0 1 30 1 0 0 0 0 2 19 2 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 18 2 0 0 0 0 8 16 2 0 0 0 0 8 25 1 0 0 0 0 9 21 1 0 0 0 0 9 25 2 0 0 0 0 10 21 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 22 29 2 0 0 0 0 22 40 1 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 28 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$