TDT2MOL CC(N(Cc1ccc2ccccc2n1)Cc3cc4ccccc4cn3)c5ccccn5 55 59 0 0 0 0 0 -1.6500 -1.7100 -1.9900 C 0 0 0 3 0 0 -0.3900 -2.0100 -1.2200 C 0 0 0 1 0 0 0.1000 -0.8300 -0.6000 N 0 0 0 0 0 0 0.7600 -0.8900 0.6500 C 0 0 0 2 0 0 1.9700 0.0100 0.6900 C 0 0 0 0 0 0 1.9400 1.1700 1.4800 C 0 0 0 1 0 0 3.0600 2.0100 1.5100 C 0 0 0 1 0 0 4.2000 1.6900 0.7600 C 0 0 0 0 0 0 5.3200 2.5300 0.8000 C 0 0 0 1 0 0 6.4600 2.2200 0.0500 C 0 0 0 1 0 0 6.4800 1.0600 -0.7400 C 0 0 0 1 0 0 5.3600 0.2200 -0.7800 C 0 0 0 1 0 0 4.2200 0.5300 -0.0300 C 0 0 0 0 0 0 3.1000 -0.3100 -0.0600 N 0 0 0 0 0 0 0.1100 0.3700 -1.3500 C 0 0 0 2 0 0 -1.2200 1.0700 -1.2000 C 0 0 0 0 0 0 -1.8000 1.2100 0.0600 C 0 0 0 1 0 0 -3.0300 1.8700 0.2000 C 0 0 0 0 0 0 -3.6100 2.0100 1.4600 C 0 0 0 1 0 0 -4.8400 2.6600 1.6000 C 0 0 0 1 0 0 -5.4900 3.1700 0.4700 C 0 0 0 1 0 0 -4.9100 3.0300 -0.8000 C 0 0 0 1 0 0 -3.6800 2.3800 -0.9300 C 0 0 0 0 0 0 -3.1000 2.2300 -2.2000 C 0 0 0 1 0 0 -1.8700 1.5800 -2.3300 N 0 0 0 0 0 0 -0.7000 -3.0800 -0.2100 C 0 0 0 0 0 0 0.2100 -4.1200 0.0000 C 0 0 0 1 0 0 -0.0700 -5.1200 0.9400 C 0 0 0 1 0 0 -1.2600 -5.0700 1.6700 C 0 0 0 1 0 0 -2.1700 -4.0300 1.4600 C 0 0 0 1 0 0 -1.8900 -3.0300 0.5200 N 0 0 0 0 0 0 -2.0200 -2.6200 -2.4800 H 0 0 0 0 0 0 -1.4400 -0.9400 -2.7500 H 0 0 0 0 0 0 -2.4100 -1.3300 -1.2900 H 0 0 0 0 0 0 0.3600 -2.4100 -1.9300 H 0 0 0 0 0 0 1.1100 -1.9200 0.8900 H 0 0 0 0 0 0 0.0800 -0.5800 1.4700 H 0 0 0 0 0 0 1.0500 1.4200 2.0700 H 0 0 0 0 0 0 3.0500 2.9200 2.1300 H 0 0 0 0 0 0 5.3000 3.4400 1.4100 H 0 0 0 0 0 0 7.3400 2.8800 0.0700 H 0 0 0 0 0 0 7.3700 0.8100 -1.3300 H 0 0 0 0 0 0 5.3700 -0.6900 -1.3900 H 0 0 0 0 0 0 0.2700 0.1800 -2.4300 H 0 0 0 0 0 0 0.9000 1.0700 -1.0200 H 0 0 0 0 0 0 -1.2900 0.8100 0.9500 H 0 0 0 0 0 0 -3.1000 1.6100 2.3500 H 0 0 0 0 0 0 -5.2900 2.7700 2.5900 H 0 0 0 0 0 0 -6.4500 3.6900 0.5800 H 0 0 0 0 0 0 -5.4200 3.4300 -1.6800 H 0 0 0 0 0 0 -3.6100 2.6400 -3.0900 H 0 0 0 0 0 0 1.1500 -4.1600 -0.5700 H 0 0 0 0 0 0 0.6400 -5.9400 1.1100 H 0 0 0 0 0 0 -1.4900 -5.8600 2.4100 H 0 0 0 0 0 0 -3.1100 -3.9900 2.0400 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 14 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 13 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 3 15 1 0 15 16 1 0 16 25 1 0 16 17 2 0 17 18 1 0 18 23 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 2 26 1 0 26 31 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 32 1 1 0 33 1 1 0 34 1 1 0 35 2 1 0 36 4 1 0 37 4 1 0 38 6 1 0 39 7 1 0 40 9 1 0 41 10 1 0 42 11 1 0 43 12 1 0 44 15 1 0 45 15 1 0 46 17 1 0 47 19 1 0 48 20 1 0 49 21 1 0 50 22 1 0 51 24 1 0 52 27 1 0 53 28 1 0 54 29 1 0 55 30 1 0 M END $$$$