BK6F7S -OEChem-04012113393D 55 57 0 1 0 0 0 0 0999 V2000 0.3928 2.0299 -0.9933 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1718 -0.2427 0.2835 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 0.2475 -0.5238 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 -0.1840 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -1.4750 0.5005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -0.2284 -0.0213 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1861 1.1069 -0.0631 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4106 -0.1578 0.2514 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8391 0.1054 0.8693 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6533 0.9529 -0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2212 -1.3345 0.7004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.6712 1.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6463 -1.4815 0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4219 1.2942 1.7521 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8186 -0.3160 -0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9875 -0.7336 -1.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5904 -1.4064 0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5745 1.0188 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0904 0.4399 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0199 -1.5467 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 0.8746 -0.7916 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7653 -0.2162 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -0.4187 -0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4974 0.1220 1.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 -0.7502 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6995 0.7770 -1.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1313 1.9257 -0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2787 -1.1252 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 -2.2992 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7052 1.2227 2.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 2.7574 1.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6336 -1.8601 -0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1229 -2.2511 0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 2.1545 1.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4579 1.0274 2.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -0.6245 -1.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 0.0005 -1.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5848 -1.6500 -1.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.9582 -2.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6129 -1.1804 1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1186 -2.3865 0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 1.7739 -0.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5949 1.4096 0.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 2.8741 -0.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0471 1.2940 -0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5591 -2.2874 0.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0002 -1.9244 -1.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9837 0.6366 -1.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5324 1.8292 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7614 -0.3386 -0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9116 0.0904 0.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3191 -0.7522 -0.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5849 0.5662 -1.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2517 -1.9968 0.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5897 -1.7649 1.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 23 2 0 0 0 0 4 23 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 23 1 0 0 0 0 5 54 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END $$$$