L7UBX2 -OEChem-05022323263D 28 28 0 0 0 0 0 0 0999 V2000 3.1920 0.1727 -0.0969 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0753 -0.2900 -0.7699 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 2.4109 -0.3251 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 -2.3265 -0.2477 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 -2.5298 -0.5364 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4316 2.2178 -0.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5444 1.5786 0.0534 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8119 -0.6083 -1.1588 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6897 -0.7279 0.8037 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 -0.6209 1.3924 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 0.0449 -0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6817 1.1985 -0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8554 -1.2108 -0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -0.1594 -0.5802 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5278 -1.3130 -0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7015 1.0963 -0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 0.5825 0.7071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 -0.1167 2.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 0.6010 0.7641 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6907 -1.6222 1.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 1.6111 0.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2718 0.0603 1.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 0.9691 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8505 -0.5932 2.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 -0.3662 3.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5185 1.1199 1.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6125 1.1155 -0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -0.6644 0.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 18 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$