LH1DB8 -OEChem-05022322232D 30 30 0 1 0 0 0 0 0999 V2000 6.5010 -1.5110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.2430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 3.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 3.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 7 6 1 6 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$