B5OJI3 -OEChem-04022106152D 36 36 0 1 0 0 0 0 0999 V2000 7.1962 -0.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 1.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 1.2234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8301 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8644 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 1 0 0 0 0 2 36 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 11 5 1 1 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 1 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$