D0W3LM -OEChem-10101305022D 34 36 0 1 0 0 0 0 0999 V2000 6.8671 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -0.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5731 -0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8033 0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9572 0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$