D0U9ZW -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 3.7320 -3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5173 0.0000 C 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 1.4827 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 5.4920 2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 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 $$$$