D0IB6Y -OEChem-10101305022D 32 33 0 1 0 0 0 0 0999 V2000 2.2788 0.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.9073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0878 0.3685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8968 0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 -4.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -4.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2638 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 26 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$