TDT2MOL CC(C)C1N2Cc3ccccc3N=C2C1(C)c4ccccc4 44 47 0 0 0 0 0 -2.2900 -2.4200 0.2400 C 0 0 0 3 0 0 -0.8900 -1.9300 0.4900 C 0 0 0 1 0 0 -0.0400 -3.0900 0.9300 C 0 0 0 3 0 0 -0.3400 -1.3500 -0.7400 C 0 0 0 1 0 0 1.0000 -0.7300 -0.4800 N 0 0 0 0 0 0 2.3100 -0.9500 -0.1100 C 0 0 0 2 0 0 3.0500 0.3800 -0.1100 C 0 0 0 0 0 0 4.4000 0.3600 0.2400 C 0 0 0 1 0 0 5.1300 1.5600 0.2600 C 0 0 0 1 0 0 4.5100 2.7600 -0.0800 C 0 0 0 1 0 0 3.1500 2.7700 -0.4300 C 0 0 0 1 0 0 2.4300 1.5800 -0.4400 C 0 0 0 0 0 0 1.0700 1.6600 -0.8100 N 0 0 0 0 0 0 0.4400 0.6600 -0.8200 C 0 0 0 0 0 0 -0.9500 0.0500 -1.0900 C 0 0 0 0 0 0 -1.3000 0.2100 -2.5100 C 0 0 0 3 0 0 -1.9200 0.5900 -0.1400 C 0 0 0 0 0 0 -3.3000 0.5600 -0.4100 C 0 0 0 1 0 0 -4.2200 1.0800 0.5100 C 0 0 0 1 0 0 -3.7700 1.6400 1.7100 C 0 0 0 1 0 0 -2.4000 1.6800 1.9900 C 0 0 0 1 0 0 -1.4900 1.1600 1.0800 C 0 0 0 1 0 0 -2.9200 -1.5700 -0.0700 H 0 0 0 0 0 0 -2.2800 -3.1800 -0.5500 H 0 0 0 0 0 0 -2.7000 -2.8500 1.1700 H 0 0 0 0 0 0 -0.9200 -1.1700 1.3000 H 0 0 0 0 0 0 -0.4600 -3.5200 1.8500 H 0 0 0 0 0 0 -0.0300 -3.8600 0.1500 H 0 0 0 0 0 0 0.9900 -2.7500 1.1200 H 0 0 0 0 0 0 -0.2700 -2.0100 -1.5800 H 0 0 0 0 0 0 2.4200 -1.3700 0.9000 H 0 0 0 0 0 0 2.8500 -1.6100 -0.8200 H 0 0 0 0 0 0 4.8900 -0.5900 0.5000 H 0 0 0 0 0 0 6.2000 1.5400 0.5300 H 0 0 0 0 0 0 5.0700 3.7100 -0.0600 H 0 0 0 0 0 0 2.6600 3.7200 -0.6900 H 0 0 0 0 0 0 -0.5300 -0.2400 -3.1600 H 0 0 0 0 0 0 -1.3700 1.2800 -2.7500 H 0 0 0 0 0 0 -2.2700 -0.2700 -2.7300 H 0 0 0 0 0 0 -3.6600 0.1200 -1.3500 H 0 0 0 0 0 0 -5.3000 1.0500 0.2800 H 0 0 0 0 0 0 -4.5000 2.0500 2.4300 H 0 0 0 0 0 0 -2.0500 2.1100 2.9400 H 0 0 0 0 0 0 -0.4100 1.1900 1.3000 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 15 1 0 4 5 1 0 5 14 1 0 5 6 1 0 6 7 1 0 7 12 1 0 7 8 2 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 14 15 1 0 15 16 1 0 15 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 23 1 1 0 24 1 1 0 25 1 1 0 26 2 1 0 27 3 1 0 28 3 1 0 29 3 1 0 30 4 1 0 31 6 1 0 32 6 1 0 33 8 1 0 34 9 1 0 35 10 1 0 36 11 1 0 37 16 1 0 38 16 1 0 39 16 1 0 40 18 1 0 41 19 1 0 42 20 1 0 43 21 1 0 44 22 1 0 M END $$$$