D0A5SE -OEChem-10121500592D 38 39 0 0 0 0 0 0 0999 V2000 3.7891 1.9571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 3.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 4.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -5.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -5.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 4.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 4.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 4.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 22 2 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$