L8I7NC -OEChem-05022321492D 40 41 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 2.8380 -0.3481 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 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 4.5981 3.9307 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 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 3.7891 -0.6571 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 4.0981 -1.6082 0.0000 C 0 0 1 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 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 2.8660 0.9307 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 2.0000 1.4307 0.0000 C 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 5.1505 0.2122 0.0000 H 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 5.7104 -1.5112 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 2.3772 -0.7629 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 2.4675 0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.4557 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 2.3100 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.8937 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 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 13 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 17 1 0 0 0 0 6 19 2 0 0 0 0 7 22 2 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 14 11 1 6 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 6 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$