D08XGH -OEChem-10191522382D 49 52 0 1 0 0 0 0 0999 V2000 10.7470 3.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -4.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5257 4.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2858 1.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 4.3998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -2.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 3.1974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2983 2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 1.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2688 4.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0779 2.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -2.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -1.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -3.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 0.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -4.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -3.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 -4.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -4.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0862 3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6877 2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6443 -3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2202 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 -1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 4.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -5.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6656 -5.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 -4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -4.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 6 11 1 0 0 0 0 6 41 1 0 0 0 0 7 17 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 20 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$