D0JB6H -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 3.7320 -2.5173 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 2.0000 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 4.5981 -1.0173 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 3.7320 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0173 0.0000 C 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 4.5981 0.9827 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 2.8660 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.4347 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 4.8101 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 0.9943 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 16 1 0 0 0 0 3 16 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 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 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 $$$$