D0V8DB -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 2.0000 3.4827 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5173 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5173 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 1.4827 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 3.7320 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9827 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 3.7320 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.5173 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 4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 3.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 20 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 2 4 1 5 -1 M END $$$$