B9NY2Z -OEChem-04012113112D 36 36 0 1 0 0 0 0 0999 V2000 4.5411 -0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.0194 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5411 1.5194 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6750 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 3.5564 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 11 1 0 0 0 0 2 24 1 0 0 0 0 9 3 1 1 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 6 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 $$$$