D0H5XP -OEChem-10101305032D 22 22 0 0 0 0 0 0 0999 V2000 6.0010 1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 21 1 0 0 0 0 M END $$$$