LE82UN -OEChem-05022321592D 33 35 0 0 0 0 0 0 0999 V2000 5.0981 3.0817 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 4.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 3.8259 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 12 1 0 0 0 0 2 19 2 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 18 1 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 $$$$