TDT2MOL C1N2Cc3c(ccc4cc5ccccc5nc34)N1Cc6c2ccc7cc8ccccc8nc67 53 60 0 0 0 0 0 -0.0400 -3.3100 0.3100 C 0 0 0 2 0 0 -0.0700 -2.5000 -0.9200 N 0 0 0 0 0 0 1.2000 -1.8300 -1.2200 C 0 0 0 2 0 0 1.7700 -1.2600 0.0400 C 0 0 0 0 0 0 1.1800 -1.4900 1.2900 C 0 0 0 0 0 0 1.7300 -0.9600 2.4600 C 0 0 0 1 0 0 2.8900 -0.1800 2.3800 C 0 0 0 1 0 0 3.4900 0.0600 1.1400 C 0 0 0 0 0 0 4.6500 0.8400 1.0700 C 0 0 0 1 0 0 5.2500 1.0800 -0.1700 C 0 0 0 0 0 0 6.4100 1.8700 -0.2400 C 0 0 0 1 0 0 7.0200 2.1100 -1.4800 C 0 0 0 1 0 0 6.4700 1.5700 -2.6500 C 0 0 0 1 0 0 5.3100 0.7800 -2.5800 C 0 0 0 1 0 0 4.7000 0.5400 -1.3400 C 0 0 0 0 0 0 3.5400 -0.2400 -1.2700 N 0 0 0 0 0 0 2.9400 -0.4800 -0.0300 C 0 0 0 0 0 0 0.0100 -2.2900 1.3700 N 0 0 0 0 0 0 -1.2400 -1.5300 1.5300 C 0 0 0 2 0 0 -1.8100 -1.2000 0.1800 C 0 0 0 0 0 0 -1.2200 -1.6800 -1.0000 C 0 0 0 0 0 0 -1.7700 -1.3600 -2.2400 C 0 0 0 1 0 0 -2.9100 -0.5500 -2.3200 C 0 0 0 1 0 0 -3.5000 -0.0700 -1.1400 C 0 0 0 0 0 0 -4.6400 0.7400 -1.2100 C 0 0 0 1 0 0 -5.2300 1.2200 -0.0400 C 0 0 0 0 0 0 -6.3700 2.0300 -0.1100 C 0 0 0 1 0 0 -6.9600 2.5200 1.0600 C 0 0 0 1 0 0 -6.4100 2.1900 2.3100 C 0 0 0 1 0 0 -5.2700 1.3800 2.3800 C 0 0 0 1 0 0 -4.6800 0.9000 1.2000 C 0 0 0 0 0 0 -3.5400 0.0900 1.2800 N 0 0 0 0 0 0 -2.9500 -0.3900 0.1000 C 0 0 0 0 0 0 0.8600 -3.9200 0.3400 H 0 0 0 0 0 0 -0.9600 -3.8900 0.4000 H 0 0 0 0 0 0 1.0100 -1.0300 -1.9400 H 0 0 0 0 0 0 1.8900 -2.5700 -1.6500 H 0 0 0 0 0 0 1.2500 -1.1500 3.4300 H 0 0 0 0 0 0 3.3300 0.2500 3.3000 H 0 0 0 0 0 0 5.0800 1.2700 1.9800 H 0 0 0 0 0 0 6.8500 2.2900 0.6700 H 0 0 0 0 0 0 7.9300 2.7200 -1.5400 H 0 0 0 0 0 0 6.9400 1.7500 -3.6200 H 0 0 0 0 0 0 4.8700 0.3600 -3.4900 H 0 0 0 0 0 0 -1.0200 -0.6100 2.0800 H 0 0 0 0 0 0 -1.9500 -2.1500 2.0900 H 0 0 0 0 0 0 -1.3000 -1.7400 -3.1600 H 0 0 0 0 0 0 -3.3400 -0.3000 -3.3000 H 0 0 0 0 0 0 -5.0700 0.9900 -2.1900 H 0 0 0 0 0 0 -6.8000 2.2900 -1.0900 H 0 0 0 0 0 0 -7.8500 3.1500 1.0000 H 0 0 0 0 0 0 -6.8700 2.5700 3.2300 H 0 0 0 0 0 0 -4.8300 1.1300 3.3600 H 0 0 0 0 0 0 1 18 1 0 1 2 1 0 2 21 1 0 2 3 1 0 3 4 1 0 4 17 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 17 1 0 8 9 2 0 9 10 1 0 10 15 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 5 18 1 0 18 19 1 0 19 20 1 0 20 33 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 33 1 0 24 25 2 0 25 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 31 32 1 0 32 33 2 0 34 1 1 0 35 1 1 0 36 3 1 0 37 3 1 0 38 6 1 0 39 7 1 0 40 9 1 0 41 11 1 0 42 12 1 0 43 13 1 0 44 14 1 0 45 19 1 0 46 19 1 0 47 22 1 0 48 23 1 0 49 25 1 0 50 27 1 0 51 28 1 0 52 29 1 0 53 30 1 0 M END $$$$