D0O1KD -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 3.1200 -0.9828 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 1.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 -1.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3597 -1.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 -0.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8697 -1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3727 2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0436 -2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 -2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6959 0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4896 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 33 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 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 34 1 0 0 0 0 M END $$$$