LE91ND -OEChem-05032301002D 27 29 0 0 0 0 0 0 0999 V2000 6.3919 1.3776 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$