D09FAD -OEChem-10101305032D 33 34 0 0 0 0 0 0 0999 V2000 5.4641 2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 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 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$