LLC8F3 -OEChem-05032301282D 34 35 0 1 0 0 0 0 0999 V2000 2.4888 2.9307 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 -3.1217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -2.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 0.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 -3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -2.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 -3.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 -0.6571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7208 -1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -0.0693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 -2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 -3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 14 4 1 1 0 0 0 4 29 1 0 0 0 0 15 5 1 1 0 0 0 5 30 1 0 0 0 0 6 18 1 0 0 0 0 7 19 2 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 22 2 0 0 0 0 17 12 1 6 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 6 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$