TDT2MOL O=C1N(N2C3CCCCC32N=Nc4ccccc4)C(=O)c5ccccc15 44 48 0 0 0 0 0 2.3400 2.0000 2.0800 O 0 0 0 0 0 0 2.7500 1.3900 1.1100 C 0 0 0 0 0 0 1.9600 0.3900 0.3300 N 0 0 0 0 0 0 0.6700 0.0100 0.6100 N 0 0 0 0 0 0 0.3000 -1.2600 0.9300 C 0 0 0 1 0 0 -0.8700 -2.0000 1.3800 C 0 0 0 2 0 0 -1.2000 -3.0800 0.3600 C 0 0 0 2 0 0 -1.4000 -2.4900 -1.0000 C 0 0 0 2 0 0 -0.2700 -1.5600 -1.3700 C 0 0 0 2 0 0 -0.1400 -0.5400 -0.3500 C 0 0 0 0 0 0 -1.3800 0.2200 -0.2400 N 0 0 0 0 0 0 -2.4700 -0.2700 0.0800 N 0 0 0 0 0 0 -3.6300 0.5000 0.1700 C 0 0 0 0 0 0 -4.8300 -0.1200 0.5400 C 0 0 0 1 0 0 -6.0100 0.6400 0.6500 C 0 0 0 1 0 0 -5.9800 2.0100 0.3800 C 0 0 0 1 0 0 -4.7800 2.6300 0.0200 C 0 0 0 1 0 0 -3.6000 1.8800 -0.0900 C 0 0 0 1 0 0 2.8300 -0.1200 -0.7700 C 0 0 0 0 0 0 2.5000 -0.9500 -1.5900 O 0 0 0 0 0 0 4.1700 0.5800 -0.6500 C 0 0 0 0 0 0 5.3000 0.4600 -1.4100 C 0 0 0 1 0 0 6.4200 1.2500 -1.0700 C 0 0 0 1 0 0 6.3700 2.1300 0.0200 C 0 0 0 1 0 0 5.2100 2.2500 0.8000 C 0 0 0 1 0 0 4.1200 1.4800 0.4700 C 0 0 0 0 0 0 1.1400 -1.9600 0.7800 H 0 0 0 0 0 0 -0.6700 -2.5000 2.3600 H 0 0 0 0 0 0 -1.7600 -1.3700 1.5600 H 0 0 0 0 0 0 -2.0900 -3.6300 0.6900 H 0 0 0 0 0 0 -0.3500 -3.7900 0.3300 H 0 0 0 0 0 0 -1.4900 -3.2800 -1.7600 H 0 0 0 0 0 0 -2.3500 -1.9200 -1.0200 H 0 0 0 0 0 0 0.6600 -2.1600 -1.5200 H 0 0 0 0 0 0 -0.4900 -1.1100 -2.3600 H 0 0 0 0 0 0 -4.8600 -1.2000 0.7500 H 0 0 0 0 0 0 -6.9500 0.1500 0.9300 H 0 0 0 0 0 0 -6.9000 2.6100 0.4700 H 0 0 0 0 0 0 -4.7500 3.7100 -0.1900 H 0 0 0 0 0 0 -2.6600 2.3600 -0.3800 H 0 0 0 0 0 0 5.3600 -0.2200 -2.2700 H 0 0 0 0 0 0 7.3300 1.1700 -1.6700 H 0 0 0 0 0 0 7.2500 2.7400 0.2700 H 0 0 0 0 0 0 5.1900 2.9500 1.6500 H 0 0 0 0 0 0 1 2 2 0 2 26 1 0 2 3 1 0 3 4 1 0 4 10 1 0 4 5 1 0 5 10 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 18 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 3 19 1 0 19 20 2 0 19 21 1 0 21 26 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 27 5 1 0 28 6 1 0 29 6 1 0 30 7 1 0 31 7 1 0 32 8 1 0 33 8 1 0 34 9 1 0 35 9 1 0 36 14 1 0 37 15 1 0 38 16 1 0 39 17 1 0 40 18 1 0 41 22 1 0 42 23 1 0 43 24 1 0 44 25 1 0 M END $$$$