D0O0HT -OEChem-10101305022D 35 35 0 0 0 0 0 0 0999 V2000 5.1350 3.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2500 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 2.5369 -3.7500 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 5.1350 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2500 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 3.1909 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$