TDT2MOL c1ccc2nc3c(ccc4nc5ccc6cc7ccccc7nc6c5cc43)cc2c1 45 51 0 0 0 0 0 5.8000 2.4600 2.1800 C 0 0 0 1 0 0 4.5300 2.7700 2.7000 C 0 0 0 1 0 0 3.3900 2.1900 2.1500 C 0 0 0 1 0 0 3.5100 1.2800 1.0900 C 0 0 0 0 0 0 2.3600 0.7000 0.5400 N 0 0 0 0 0 0 2.4800 -0.2100 -0.5300 C 0 0 0 0 0 0 3.7400 -0.5200 -1.0400 C 0 0 0 0 0 0 3.8600 -1.4300 -2.1000 C 0 0 0 1 0 0 2.7100 -2.0100 -2.6500 C 0 0 0 1 0 0 1.4500 -1.7000 -2.1400 C 0 0 0 0 0 0 0.3000 -2.2900 -2.6900 N 0 0 0 0 0 0 -0.9600 -1.9700 -2.1700 C 0 0 0 0 0 0 -2.1000 -2.5600 -2.7300 C 0 0 0 1 0 0 -3.3700 -2.2500 -2.2200 C 0 0 0 1 0 0 -3.4900 -1.3400 -1.1500 C 0 0 0 0 0 0 -4.7500 -1.0300 -0.6400 C 0 0 0 1 0 0 -4.8800 -0.1300 0.4200 C 0 0 0 0 0 0 -6.1500 0.1900 0.9200 C 0 0 0 1 0 0 -6.2700 1.0900 1.9900 C 0 0 0 1 0 0 -5.1300 1.6800 2.5400 C 0 0 0 1 0 0 -3.8600 1.3700 2.0300 C 0 0 0 1 0 0 -3.7400 0.4700 0.9700 C 0 0 0 0 0 0 -2.4700 0.1500 0.4600 N 0 0 0 0 0 0 -2.3500 -0.7500 -0.6000 C 0 0 0 0 0 0 -1.0800 -1.0700 -1.1100 C 0 0 0 0 0 0 0.0700 -0.4800 -0.5600 C 0 0 0 1 0 0 1.3300 -0.7900 -1.0800 C 0 0 0 0 0 0 4.8900 0.0600 -0.4900 C 0 0 0 1 0 0 4.7700 0.9700 0.5700 C 0 0 0 0 0 0 5.9100 1.5500 1.1200 C 0 0 0 1 0 0 6.7000 2.9200 2.6200 H 0 0 0 0 0 0 4.4400 3.4800 3.5300 H 0 0 0 0 0 0 2.3900 2.4300 2.5500 H 0 0 0 0 0 0 4.8500 -1.6800 -2.5100 H 0 0 0 0 0 0 2.8000 -2.7200 -3.4900 H 0 0 0 0 0 0 -2.0100 -3.2700 -3.5600 H 0 0 0 0 0 0 -4.2700 -2.7100 -2.6500 H 0 0 0 0 0 0 -5.6500 -1.4900 -1.0800 H 0 0 0 0 0 0 -7.0400 -0.2800 0.4900 H 0 0 0 0 0 0 -7.2700 1.3400 2.3900 H 0 0 0 0 0 0 -5.2300 2.3900 3.3700 H 0 0 0 0 0 0 -2.9700 1.8300 2.4700 H 0 0 0 0 0 0 -0.0300 0.2300 0.2700 H 0 0 0 0 0 0 5.8800 -0.1900 -0.9000 H 0 0 0 0 0 0 6.9100 1.3100 0.7200 H 0 0 0 0 0 0 1 30 1 0 1 2 2 0 2 3 1 0 3 4 2 0 4 29 1 0 4 5 1 0 5 6 2 0 6 27 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 27 1 0 10 11 2 0 11 12 1 0 12 25 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 24 1 0 15 16 1 0 16 17 2 0 17 22 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 7 28 2 0 28 29 1 0 29 30 2 0 31 1 1 0 32 2 1 0 33 3 1 0 34 8 1 0 35 9 1 0 36 13 1 0 37 14 1 0 38 16 1 0 39 18 1 0 40 19 1 0 41 20 1 0 42 21 1 0 43 26 1 0 44 28 1 0 45 30 1 0 M END $$$$