TDT2MOL COc1cc(Cc2nccc3cc(OC)c(OC)cc23)c(cc1OC)N(=O)=O 48 50 0 0 0 0 0 -2.9200 -1.0700 3.4000 C 0 0 0 3 0 0 -1.9700 -0.8100 4.3200 O 0 0 0 0 0 0 -0.8700 -0.1700 3.7300 C 0 0 0 0 0 0 -0.8500 0.1300 2.3700 C 0 0 0 1 0 0 0.2600 0.7700 1.7900 C 0 0 0 0 0 0 0.1900 1.0400 0.3100 C 0 0 0 2 0 0 -0.2900 -0.2000 -0.3900 C 0 0 0 0 0 0 -0.8200 -1.2700 0.3400 N 0 0 0 0 0 0 -1.2600 -2.4200 -0.3300 C 0 0 0 1 0 0 -1.1800 -2.4900 -1.7200 C 0 0 0 1 0 0 -0.6500 -1.4200 -2.4500 C 0 0 0 0 0 0 -0.5700 -1.5000 -3.8500 C 0 0 0 1 0 0 -0.0500 -0.4300 -4.5800 C 0 0 0 0 0 0 0.0500 -0.4800 -5.9700 O 0 0 0 0 0 0 -0.4200 -1.6500 -6.4400 C 0 0 0 3 0 0 0.4000 0.7200 -3.9100 C 0 0 0 0 0 0 0.9200 1.7800 -4.6700 O 0 0 0 0 0 0 1.3000 2.8000 -3.8800 C 0 0 0 3 0 0 0.3200 0.8000 -2.5200 C 0 0 0 1 0 0 -0.2100 -0.2700 -1.7900 C 0 0 0 0 0 0 1.3500 1.1200 2.5800 C 0 0 0 0 0 0 1.3200 0.8300 3.9600 C 0 0 0 1 0 0 0.2300 0.1900 4.5400 C 0 0 0 0 0 0 0.1900 -0.1100 5.9000 O 0 0 0 0 0 0 1.3200 0.3000 6.5100 C 0 0 0 3 0 0 2.5000 1.7700 2.1200 N 0 0 0 0 0 0 3.4400 2.0400 2.9900 O 0 0 0 0 0 0 2.6800 2.1200 0.8900 O 0 0 0 0 0 0 -3.2700 -0.1300 2.9500 H 0 0 0 0 0 0 -3.7600 -1.5700 3.8900 H 0 0 0 0 0 0 -2.5100 -1.7200 2.6200 H 0 0 0 0 0 0 -1.7000 -0.1400 1.7200 H 0 0 0 0 0 0 -0.5200 1.8600 0.1200 H 0 0 0 0 0 0 1.1700 1.3000 -0.0900 H 0 0 0 0 0 0 -1.6800 -3.2600 0.2500 H 0 0 0 0 0 0 -1.5300 -3.3900 -2.2500 H 0 0 0 0 0 0 -0.9300 -2.4100 -4.3600 H 0 0 0 0 0 0 0.1700 -2.4900 -6.0300 H 0 0 0 0 0 0 -1.4800 -1.7700 -6.1700 H 0 0 0 0 0 0 -0.3300 -1.6700 -7.5400 H 0 0 0 0 0 0 2.0800 2.4600 -3.1800 H 0 0 0 0 0 0 1.7000 3.6100 -4.5000 H 0 0 0 0 0 0 0.4300 3.1700 -3.3100 H 0 0 0 0 0 0 0.6700 1.7000 -1.9900 H 0 0 0 0 0 0 2.1900 1.1100 4.5700 H 0 0 0 0 0 0 1.2600 0.0500 7.5800 H 0 0 0 0 0 0 1.4300 1.3900 6.4000 H 0 0 0 0 0 0 2.1900 -0.2100 6.0700 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 23 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 20 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 20 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 2 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 2 0 5 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 21 26 1 0 26 27 2 0 26 28 2 0 29 1 1 0 30 1 1 0 31 1 1 0 32 4 1 0 33 6 1 0 34 6 1 0 35 9 1 0 36 10 1 0 37 12 1 0 38 15 1 0 39 15 1 0 40 15 1 0 41 18 1 0 42 18 1 0 43 18 1 0 44 19 1 0 45 22 1 0 46 25 1 0 47 25 1 0 48 25 1 0 M END $$$$