TDT2MOL C(N(Cc1ccccn1)C(c2ccccc2)c3ccccn3)c4ccccn4 50 53 0 0 0 0 0 -0.3400 -1.3100 -0.2500 C 0 0 0 2 0 0 0.0800 0.0500 -0.1200 N 0 0 0 0 0 0 1.0600 0.5500 -1.0100 C 0 0 0 2 0 0 2.1200 1.3000 -0.2300 C 0 0 0 0 0 0 3.4400 1.3200 -0.7000 C 0 0 0 1 0 0 4.4200 2.0100 0.0100 C 0 0 0 1 0 0 4.0800 2.6700 1.2000 C 0 0 0 1 0 0 2.7600 2.6500 1.6700 C 0 0 0 1 0 0 1.7800 1.9600 0.9500 N 0 0 0 0 0 0 -1.0200 0.9200 0.1800 C 0 0 0 1 0 0 -2.0500 0.8800 -0.9100 C 0 0 0 0 0 0 -1.7500 0.3700 -2.1800 C 0 0 0 1 0 0 -2.7300 0.3500 -3.1800 C 0 0 0 1 0 0 -4.0100 0.8300 -2.9100 C 0 0 0 1 0 0 -4.3200 1.3400 -1.6400 C 0 0 0 1 0 0 -3.3400 1.3600 -0.6400 C 0 0 0 1 0 0 -1.6700 0.4700 1.4700 C 0 0 0 0 0 0 -1.1400 0.8900 2.7000 C 0 0 0 1 0 0 -1.7400 0.4700 3.8900 C 0 0 0 1 0 0 -2.8600 -0.3700 3.8600 C 0 0 0 1 0 0 -3.3900 -0.7900 2.6300 C 0 0 0 1 0 0 -2.7900 -0.3700 1.4300 N 0 0 0 0 0 0 0.8200 -2.2000 -0.5800 C 0 0 0 0 0 0 2.1300 -1.8000 -0.2600 C 0 0 0 1 0 0 3.2100 -2.6300 -0.5700 C 0 0 0 1 0 0 2.9900 -3.8600 -1.2000 C 0 0 0 1 0 0 1.6900 -4.2600 -1.5100 C 0 0 0 1 0 0 0.6000 -3.4300 -1.2000 N 0 0 0 0 0 0 -0.7800 -1.6500 0.7100 H 0 0 0 0 0 0 -1.1100 -1.4100 -1.0300 H 0 0 0 0 0 0 1.5800 -0.2500 -1.5800 H 0 0 0 0 0 0 0.6500 1.2600 -1.7500 H 0 0 0 0 0 0 3.7000 0.7900 -1.6300 H 0 0 0 0 0 0 5.4600 2.0200 -0.3500 H 0 0 0 0 0 0 4.8600 3.2100 1.7600 H 0 0 0 0 0 0 2.5000 3.1700 2.6000 H 0 0 0 0 0 0 -0.6800 1.9500 0.3100 H 0 0 0 0 0 0 -0.7400 -0.0100 -2.4000 H 0 0 0 0 0 0 -2.4800 -0.0500 -4.1700 H 0 0 0 0 0 0 -4.7800 0.8100 -3.7000 H 0 0 0 0 0 0 -5.3300 1.7200 -1.4300 H 0 0 0 0 0 0 -3.5800 1.7600 0.3500 H 0 0 0 0 0 0 -0.2600 1.5400 2.7200 H 0 0 0 0 0 0 -1.3300 0.8000 4.8600 H 0 0 0 0 0 0 -3.3300 -0.7000 4.8000 H 0 0 0 0 0 0 -4.2700 -1.4500 2.6000 H 0 0 0 0 0 0 2.3000 -0.8300 0.2300 H 0 0 0 0 0 0 4.2300 -2.3100 -0.3300 H 0 0 0 0 0 0 3.8400 -4.5100 -1.4400 H 0 0 0 0 0 0 1.5100 -5.2300 -2.0000 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 9 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 2 10 1 0 10 11 1 0 11 16 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 10 17 1 0 17 22 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 1 23 1 0 23 28 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 29 1 1 0 30 1 1 0 31 3 1 0 32 3 1 0 33 5 1 0 34 6 1 0 35 7 1 0 36 8 1 0 37 10 1 0 38 12 1 0 39 13 1 0 40 14 1 0 41 15 1 0 42 16 1 0 43 18 1 0 44 19 1 0 45 20 1 0 46 21 1 0 47 24 1 0 48 25 1 0 49 26 1 0 50 27 1 0 M END $$$$