D0DG5A -OEChem-10101305022D 32 32 0 0 0 0 0 0 0999 V2000 2.8090 -0.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6028 0.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0675 -1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3989 -0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0635 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4611 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1964 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6033 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 2 0 0 0 0 11 12 3 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END $$$$