B2DY0Q -OEChem-04012118352D 33 36 0 0 0 0 0 0 0999 V2000 2.1290 -1.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 3.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5228 -1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 -2.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 -3.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5341 -2.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3303 -3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5081 0.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3683 0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 -3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 -2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 -4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -3.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7405 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0785 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0542 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0521 -0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6844 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$