TDT2MOL COc1cc(N(=O)=O)c(cc1OC)c2ccc3cc(OC)c(OC)cc3c2O 47 49 0 0 0 0 0 6.0600 -1.4400 0.8800 C 0 0 0 3 0 0 5.7600 -0.6900 -0.1900 O 0 0 0 0 0 0 4.4200 -0.3000 -0.1900 C 0 0 0 0 0 0 3.5700 -0.6900 0.8500 C 0 0 0 1 0 0 2.2200 -0.3000 0.8400 C 0 0 0 0 0 0 1.3800 -0.6900 1.8900 N 0 0 0 0 0 0 0.1300 -0.3300 1.8900 O 0 0 0 0 0 0 1.8400 -1.4300 2.8600 O 0 0 0 0 0 0 1.7300 0.4900 -0.2000 C 0 0 0 0 0 0 2.5800 0.8800 -1.2400 C 0 0 0 1 0 0 3.9200 0.4900 -1.2400 C 0 0 0 0 0 0 4.7300 0.9100 -2.3000 O 0 0 0 0 0 0 5.9900 0.4600 -2.1700 C 0 0 0 3 0 0 0.3300 0.9000 -0.2000 C 0 0 0 0 0 0 0.0000 2.2400 -0.3900 C 0 0 0 1 0 0 -1.3500 2.6400 -0.3900 C 0 0 0 1 0 0 -2.3500 1.6800 -0.2000 C 0 0 0 0 0 0 -3.7000 2.0700 -0.2000 C 0 0 0 1 0 0 -4.7100 1.1100 -0.0100 C 0 0 0 0 0 0 -6.0300 1.5500 -0.0100 O 0 0 0 0 0 0 -6.9000 0.5400 0.1700 C 0 0 0 3 0 0 -4.3700 -0.2300 0.1800 C 0 0 0 0 0 0 -5.3800 -1.1800 0.3700 O 0 0 0 0 0 0 -4.8700 -2.4100 0.5300 C 0 0 0 3 0 0 -3.0200 -0.6200 0.1800 C 0 0 0 1 0 0 -2.0200 0.3400 -0.0100 C 0 0 0 0 0 0 -0.6700 -0.0600 -0.0100 C 0 0 0 0 0 0 -0.3300 -1.4000 0.1700 O 0 0 0 1 0 0 5.8800 -0.8600 1.8100 H 0 0 0 0 0 0 5.4500 -2.3500 0.8900 H 0 0 0 0 0 0 7.1200 -1.7200 0.8400 H 0 0 0 0 0 0 3.9400 -1.3100 1.6700 H 0 0 0 0 0 0 2.1900 1.5000 -2.0700 H 0 0 0 0 0 0 6.4400 0.8600 -1.2500 H 0 0 0 0 0 0 6.0100 -0.6400 -2.1700 H 0 0 0 0 0 0 6.5800 0.8200 -3.0300 H 0 0 0 0 0 0 0.7900 2.9900 -0.5400 H 0 0 0 0 0 0 -1.6100 3.6900 -0.5300 H 0 0 0 0 0 0 -3.9700 3.1200 -0.3400 H 0 0 0 0 0 0 -6.7200 0.0700 1.1500 H 0 0 0 0 0 0 -7.9300 0.9400 0.1600 H 0 0 0 0 0 0 -6.7900 -0.2000 -0.6300 H 0 0 0 0 0 0 -4.3000 -2.7100 -0.3600 H 0 0 0 0 0 0 -4.2200 -2.4400 1.4200 H 0 0 0 0 0 0 -5.7000 -3.1300 0.6800 H 0 0 0 0 0 0 -2.7400 -1.6700 0.3200 H 0 0 0 0 0 0 0.6100 -1.5000 0.1400 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 11 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 2 0 5 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 9 14 1 0 14 27 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 26 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 1 0 23 24 1 0 22 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 29 1 1 0 30 1 1 0 31 1 1 0 32 4 1 0 33 10 1 0 34 13 1 0 35 13 1 0 36 13 1 0 37 15 1 0 38 16 1 0 39 18 1 0 40 21 1 0 41 21 1 0 42 21 1 0 43 24 1 0 44 24 1 0 45 24 1 0 46 25 1 0 47 28 1 0 M END $$$$