L92PSD -OEChem-05022323142D 38 41 0 0 0 0 0 0 0999 V2000 9.7988 -0.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 3.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7933 -2.1536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 -2.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0012 -3.1317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1352 -3.6318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -2.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3814 1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6912 2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5676 -3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 4 25 2 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 8 1 0 0 0 0 6 26 2 0 0 0 0 7 9 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 19 24 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$