L6XUY2 -OEChem-05022322012D 31 33 0 0 0 0 0 0 0999 V2000 6.3981 1.9618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5173 0.0000 N 0 0 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 4.5981 -0.0173 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 3.7320 3.4827 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 2.8660 2.9827 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 2.8660 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.4480 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 3.7320 -2.5173 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 2.8660 -3.0173 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 5.1350 0.2927 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 3.7320 4.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.2927 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 2.3291 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 0.8280 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 3.9441 -3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.4097 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 1 15 2 0 0 0 0 1 18 1 0 0 0 0 2 19 3 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 6 2 0 0 0 0 4 15 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$