TDT2MOL CC(C)C1N2Cc3ccccc3N=C2C1(C)c4ccccc4 44 47 0 0 0 0 0 -0.3900 -3.3900 -0.7700 C 0 0 0 3 0 0 0.5400 -2.5500 0.0700 C 0 0 0 1 0 0 1.9400 -3.1000 -0.0800 C 0 0 0 3 0 0 0.5100 -1.1700 -0.3900 C 0 0 0 1 0 0 -0.8600 -0.5700 -0.3400 N 0 0 0 0 0 0 -2.1600 -0.6100 -0.7900 C 0 0 0 2 0 0 -2.9400 0.5500 -0.2000 C 0 0 0 0 0 0 -4.2900 0.6700 -0.5500 C 0 0 0 1 0 0 -5.0600 1.7200 -0.0300 C 0 0 0 1 0 0 -4.4700 2.6500 0.8400 C 0 0 0 1 0 0 -3.1200 2.5300 1.1900 C 0 0 0 1 0 0 -2.3700 1.4800 0.6700 C 0 0 0 0 0 0 -1.0100 1.4100 1.0500 N 0 0 0 0 0 0 -0.3500 0.5300 0.6200 C 0 0 0 0 0 0 1.0500 -0.1000 0.6100 C 0 0 0 0 0 0 1.3800 -0.5900 1.9600 C 0 0 0 3 0 0 2.0400 0.8300 0.0500 C 0 0 0 0 0 0 1.8500 2.2100 0.1200 C 0 0 0 1 0 0 2.8000 3.0900 -0.4200 C 0 0 0 1 0 0 3.9400 2.5900 -1.0400 C 0 0 0 1 0 0 4.1400 1.2100 -1.1300 C 0 0 0 1 0 0 3.2000 0.3300 -0.5800 C 0 0 0 1 0 0 -0.0800 -3.3400 -1.8300 H 0 0 0 0 0 0 -0.3500 -4.4300 -0.4400 H 0 0 0 0 0 0 -1.4200 -3.0200 -0.6700 H 0 0 0 0 0 0 0.2300 -2.6400 1.1200 H 0 0 0 0 0 0 1.9600 -4.1500 0.2600 H 0 0 0 0 0 0 2.2400 -3.0600 -1.1400 H 0 0 0 0 0 0 2.6400 -2.5100 0.5100 H 0 0 0 0 0 0 0.8800 -1.0200 -1.4000 H 0 0 0 0 0 0 -2.7100 -1.5200 -0.4800 H 0 0 0 0 0 0 -2.2400 -0.5200 -1.8900 H 0 0 0 0 0 0 -4.7500 -0.0600 -1.2300 H 0 0 0 0 0 0 -6.1200 1.8100 -0.3000 H 0 0 0 0 0 0 -5.0700 3.4800 1.2500 H 0 0 0 0 0 0 -2.6600 3.2600 1.8700 H 0 0 0 0 0 0 1.5400 0.2900 2.6200 H 0 0 0 0 0 0 2.3100 -1.1800 1.9600 H 0 0 0 0 0 0 0.5800 -1.1900 2.4200 H 0 0 0 0 0 0 0.9500 2.6100 0.6100 H 0 0 0 0 0 0 2.6400 4.1800 -0.3500 H 0 0 0 0 0 0 4.6900 3.2800 -1.4700 H 0 0 0 0 0 0 5.0400 0.8100 -1.6200 H 0 0 0 0 0 0 3.3500 -0.7600 -0.6500 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 $$$$