TDT2MOL COc1ccc(Cc2nccc3cc(OC)c(OC)cc23)cc1OC 46 48 0 0 0 0 0 -6.6400 -0.7100 -0.4500 C 0 0 0 3 0 0 -5.7600 -1.7000 -0.5400 O 0 0 0 0 0 0 -4.4700 -1.3900 -0.1300 C 0 0 0 0 0 0 -3.5400 -2.4400 -0.2200 C 0 0 0 1 0 0 -2.2100 -2.2700 0.1700 C 0 0 0 1 0 0 -1.8000 -1.0200 0.6500 C 0 0 0 0 0 0 -0.3700 -0.8100 1.0700 C 0 0 0 2 0 0 0.4800 -0.7300 -0.1600 C 0 0 0 0 0 0 -0.0400 -1.1500 -1.4000 N 0 0 0 0 0 0 0.7500 -1.0800 -2.5500 C 0 0 0 1 0 0 2.0600 -0.5900 -2.4800 C 0 0 0 1 0 0 2.5800 -0.1700 -1.2500 C 0 0 0 0 0 0 3.8900 0.3200 -1.1700 C 0 0 0 1 0 0 4.4200 0.7300 0.0500 C 0 0 0 0 0 0 5.7200 1.2200 0.1300 O 0 0 0 0 0 0 6.3300 1.2200 -1.0800 C 0 0 0 3 0 0 3.6300 0.6600 1.2100 C 0 0 0 0 0 0 4.1100 1.0700 2.4600 O 0 0 0 0 0 0 5.3800 1.5100 2.3900 C 0 0 0 3 0 0 2.3200 0.1700 1.1300 C 0 0 0 1 0 0 1.7900 -0.2400 -0.0900 C 0 0 0 0 0 0 -2.7100 0.0200 0.7400 C 0 0 0 1 0 0 -4.0800 -0.1300 0.3600 C 0 0 0 0 0 0 -4.8200 0.9200 0.5000 O 0 0 0 0 0 0 -5.7600 1.7300 0.5000 C 0 0 0 3 0 0 -7.5100 -0.9300 -1.1000 H 0 0 0 0 0 0 -6.2100 0.2500 -0.7700 H 0 0 0 0 0 0 -7.0100 -0.6300 0.5900 H 0 0 0 0 0 0 -3.8800 -3.4100 -0.6000 H 0 0 0 0 0 0 -1.5000 -3.1000 0.0900 H 0 0 0 0 0 0 -0.2900 0.1200 1.6400 H 0 0 0 0 0 0 -0.0400 -1.6600 1.6900 H 0 0 0 0 0 0 0.3300 -1.4100 -3.5200 H 0 0 0 0 0 0 2.6800 -0.5300 -3.3800 H 0 0 0 0 0 0 4.4900 0.3600 -2.0900 H 0 0 0 0 0 0 7.3500 1.6100 -0.9700 H 0 0 0 0 0 0 6.3800 0.1900 -1.4700 H 0 0 0 0 0 0 5.7700 1.8600 -1.7800 H 0 0 0 0 0 0 6.0400 0.7200 2.0300 H 0 0 0 0 0 0 5.4300 2.3800 1.7200 H 0 0 0 0 0 0 5.7000 1.8200 3.4000 H 0 0 0 0 0 0 1.7100 0.1200 2.0500 H 0 0 0 0 0 0 -2.4000 1.0000 1.1300 H 0 0 0 0 0 0 -5.5600 2.6000 1.1800 H 0 0 0 0 0 0 -5.9500 2.2000 -0.5000 H 0 0 0 0 0 0 -6.7400 1.3200 0.8300 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 2 0 6 7 1 0 7 8 1 0 8 21 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 21 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 2 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 2 0 6 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 26 1 1 0 27 1 1 0 28 1 1 0 29 4 1 0 30 5 1 0 31 7 1 0 32 7 1 0 33 10 1 0 34 11 1 0 35 13 1 0 36 16 1 0 37 16 1 0 38 16 1 0 39 19 1 0 40 19 1 0 41 19 1 0 42 20 1 0 43 22 1 0 44 25 1 0 45 25 1 0 46 25 1 0 M END $$$$