L4FR1Q -OEChem-05022321492D 35 36 0 1 0 0 0 0 0999 V2000 7.2682 -3.1217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 -2.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 -2.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 -3.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7891 -0.6571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 -1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.0693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6859 -2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 -2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 -0.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 -3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0124 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 14 3 1 1 0 0 0 3 30 1 0 0 0 0 15 4 1 1 0 0 0 4 31 1 0 0 0 0 5 18 1 0 0 0 0 6 20 2 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 22 2 0 0 0 0 17 11 1 6 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 20 1 0 0 0 0 12 22 1 0 0 0 0 12 33 1 0 0 0 0 13 23 3 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 6 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$