B70OPQ -OEChem-04012118172D 36 36 0 1 0 0 0 0 0999 V2000 5.1350 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END $$$$