D0J4YA -OEChem-04152110482D 34 37 0 0 0 0 0 0 0999 V2000 6.2619 -1.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 0.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 1.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4789 -0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5596 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 2.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3526 2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 -0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3094 3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9199 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 11 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$