BFZ0L9 -OEChem-04022106343D 48 51 0 0 0 0 0 0 0999 V2000 -5.7986 -3.4764 0.1374 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.1795 -0.1672 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 0.3873 -0.3898 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4181 3.7869 0.3682 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -0.9008 -0.2175 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2304 -2.0206 -1.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1166 -1.0752 0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.3161 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2295 -2.4122 0.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0741 0.2795 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6908 1.4588 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9099 1.3208 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4568 1.0760 -0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 2.6933 0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 2.5459 0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 0.2309 0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 1.6898 -1.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 0.6131 -0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 -0.0006 0.6905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 1.4584 -1.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 -0.4876 0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.5830 0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1884 -1.5656 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5427 0.3108 0.9809 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5635 -1.6545 -0.7157 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 0.2221 0.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 -0.7607 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.0669 -1.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1716 -1.9100 -1.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4279 -0.2956 0.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7986 -1.0522 -0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.1723 -0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 -3.3367 0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.4221 1.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2716 -2.6037 1.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7668 1.5796 0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8149 3.4375 0.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4097 -0.2536 1.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 2.3480 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 -0.6698 1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.9382 -2.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 -0.1036 1.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 -1.4935 0.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.2665 -0.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 1.0824 1.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9608 -2.4191 -1.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 0.9184 1.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4988 -0.8296 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$