D0RF7O -OEChem-10191522252D 43 47 0 0 0 0 0 0 0999 V2000 2.9785 -4.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 -0.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2903 -0.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 0.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 4.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9856 0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9243 2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 1.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 4.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9243 3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -2.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4563 2.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 -2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -3.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4563 3.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -3.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1844 0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3873 2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5431 1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3873 3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 -1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9921 2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 -4.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9921 3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -3.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 -4.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$