BGFK07 -OEChem-04042103103D 46 47 0 0 0 0 0 0 0999 V2000 -2.1272 1.7734 0.8967 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 0.9861 2.1132 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5282 3.1672 0.9073 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -1.9229 -0.1261 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -2.3150 0.8618 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 0.9682 -0.3429 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7053 -0.2226 0.2954 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4721 1.4255 -0.9837 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9582 -0.3912 -0.4386 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 -1.1818 -1.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9814 -1.1981 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -0.4316 -0.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2332 -1.9008 -0.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3904 -1.9181 0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4632 1.7195 0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 0.6517 0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3528 0.6382 0.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1614 1.6716 -0.6447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 2.7577 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6593 -2.5522 -0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 2.7502 -0.9851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 0.2833 -0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 -1.6118 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -3.1464 0.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5882 -2.2102 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2441 -0.7115 -2.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6272 -1.7079 0.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -0.1753 0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 -0.4313 -1.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 -0.9451 0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5646 -1.3989 -1.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.9323 -0.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 1.5256 -1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0817 -2.4607 1.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6177 -0.8911 0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -0.1787 1.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 3.5917 -0.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 -2.0079 -1.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4812 -3.5927 -0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4497 -2.5388 0.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 3.5607 -1.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 -1.0860 0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6861 0.0637 -0.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1488 -3.2655 0.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 -3.9948 0.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0732 -3.1063 1.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 7 42 1 0 0 0 0 8 18 1 0 0 0 0 8 22 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$