TDT2MOL N1=c2n(c3=Nc4ccccc4c5ccccc5n23)c6ccccc6c7ccccc17 46 52 0 0 0 0 0 1.4000 -0.0200 -0.4300 N 0 0 0 0 0 0 0.3000 0.1200 -0.8900 C 0 0 0 0 0 0 0.9700 -0.1100 0.3400 N 0 0 0 0 0 0 -0.3100 -0.1200 0.9200 C 0 0 0 0 0 0 -1.4100 0.0200 0.4500 N 0 0 0 0 0 0 -2.7000 0.0200 0.9300 C 0 0 0 0 0 0 -3.0900 -0.1600 2.2500 C 0 0 0 1 0 0 -4.4500 -0.1300 2.5800 C 0 0 0 1 0 0 -5.4200 0.0800 1.5900 C 0 0 0 1 0 0 -5.0300 0.2600 0.2500 C 0 0 0 1 0 0 -3.6800 0.2300 -0.0700 C 0 0 0 0 0 0 -3.1600 0.4000 -1.3600 C 0 0 0 0 0 0 -3.9500 0.6100 -2.4800 C 0 0 0 1 0 0 -3.3500 0.7700 -3.7300 C 0 0 0 1 0 0 -1.9500 0.7100 -3.8500 C 0 0 0 1 0 0 -1.1500 0.4900 -2.7200 C 0 0 0 1 0 0 -1.7500 0.3300 -1.4700 C 0 0 0 0 0 0 -0.9800 0.1100 -0.3200 N 0 0 0 0 0 0 1.7600 -0.3300 1.4900 C 0 0 0 0 0 0 1.1800 -0.4900 2.7400 C 0 0 0 1 0 0 1.9900 -0.7100 3.8700 C 0 0 0 1 0 0 3.3800 -0.7700 3.7300 C 0 0 0 1 0 0 3.9700 -0.6100 2.4700 C 0 0 0 1 0 0 3.1600 -0.4000 1.3600 C 0 0 0 0 0 0 3.6800 -0.2300 0.0700 C 0 0 0 0 0 0 5.0200 -0.2600 -0.2700 C 0 0 0 1 0 0 5.3900 -0.0700 -1.6100 C 0 0 0 1 0 0 4.4100 0.1300 -2.5900 C 0 0 0 1 0 0 3.0500 0.1600 -2.2500 C 0 0 0 1 0 0 2.6800 -0.0200 -0.9200 C 0 0 0 0 0 0 -2.3400 -0.3300 3.0400 H 0 0 0 0 0 0 -4.7600 -0.2700 3.6200 H 0 0 0 0 0 0 -6.4800 0.1000 1.8500 H 0 0 0 0 0 0 -5.7900 0.4200 -0.5200 H 0 0 0 0 0 0 -5.0400 0.6700 -2.3800 H 0 0 0 0 0 0 -3.9700 0.9400 -4.6200 H 0 0 0 0 0 0 -1.4800 0.8300 -4.8400 H 0 0 0 0 0 0 -0.0600 0.4400 -2.8300 H 0 0 0 0 0 0 0.0800 -0.4400 2.8600 H 0 0 0 0 0 0 1.5200 -0.8300 4.8600 H 0 0 0 0 0 0 4.0100 -0.9400 4.6100 H 0 0 0 0 0 0 5.0600 -0.6600 2.3700 H 0 0 0 0 0 0 5.8000 -0.4200 0.4900 H 0 0 0 0 0 0 6.4500 -0.0900 -1.8900 H 0 0 0 0 0 0 4.7100 0.2800 -3.6400 H 0 0 0 0 0 0 2.2900 0.3300 -3.0300 H 0 0 0 0 0 0 1 30 1 0 1 2 2 0 2 18 1 0 2 3 1 0 3 4 1 0 4 18 1 0 4 5 2 0 5 6 1 0 6 11 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 17 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 3 19 1 0 19 24 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 30 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 31 7 1 0 32 8 1 0 33 9 1 0 34 10 1 0 35 13 1 0 36 14 1 0 37 15 1 0 38 16 1 0 39 20 1 0 40 21 1 0 41 22 1 0 42 23 1 0 43 26 1 0 44 27 1 0 45 28 1 0 46 29 1 0 M END $$$$