D0P0CM -OEChem-10101305032D 24 25 0 0 0 0 0 0 0999 V2000 3.7320 -2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -1.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 -0.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$