LHE8B7 -OEChem-05022323212D 42 44 0 0 0 0 0 0 0999 V2000 8.6793 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 3.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 -2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 -2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 2.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2629 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5729 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6429 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0729 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8829 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0729 -3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2999 -2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2629 -2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8829 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2629 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 20 1 0 0 0 0 4 24 1 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 42 1 0 0 0 0 7 26 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 23 26 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$