TDT2MOL CC(C)N1C(CCCC(=C)*)NC(C1c2ccccc2)c3ccccc3ccc3 55 57 0 0 0 0 0 -0.8600 3.4400 -0.5400 C 0 0 0 3 0 0 0.2400 2.5200 -1.0100 C 0 0 0 1 0 0 0.2100 2.4500 -2.5100 C 0 0 0 3 0 0 0.1000 1.2600 -0.3900 N 0 0 0 0 0 0 1.2600 0.4300 -0.1500 C 0 0 0 1 0 0 2.2000 0.4900 -1.3100 C 0 0 0 2 0 0 3.4500 -0.2900 -1.0500 C 0 0 0 2 0 0 4.2100 0.2900 0.1000 C 0 0 0 2 0 0 5.5200 -0.4300 0.2800 C 0 0 0 0 0 0 5.9700 -0.7300 1.5100 C 0 0 0 2 0 0 6.2700 -0.7900 -0.8500 R 0 0 0 0 0 0 0.7200 -0.9100 0.0600 N 0 0 0 1 0 0 -0.4800 -0.9600 -0.7800 C 0 0 0 1 0 0 -1.0500 0.4400 -0.6700 C 0 0 0 1 0 0 -1.9900 0.5900 0.4900 C 0 0 0 0 0 0 -1.6000 1.3000 1.6200 C 0 0 0 1 0 0 -2.4800 1.4400 2.7000 C 0 0 0 1 0 0 -3.7500 0.8600 2.6400 C 0 0 0 1 0 0 -4.1500 0.1500 1.5100 C 0 0 0 1 0 0 -3.2600 0.0100 0.4300 C 0 0 0 1 0 0 -1.3900 -2.0300 -0.2700 C 0 0 0 0 0 0 -1.9000 -1.9600 1.0300 C 0 0 0 1 0 0 -2.7500 -2.9700 1.5000 C 0 0 0 1 0 0 -3.0900 -4.0500 0.6800 C 0 0 0 1 0 0 -2.5800 -4.1200 -0.6200 C 0 0 0 1 0 0 -1.7300 -3.1200 -1.1000 C 0 0 0 1 0 0 -0.8300 3.5400 0.5600 H 0 0 0 0 0 0 -0.7300 4.4300 -0.9900 H 0 0 0 0 0 0 -1.8300 3.0200 -0.8400 H 0 0 0 0 0 0 1.2100 2.9700 -0.7000 H 0 0 0 0 0 0 -0.7500 2.0400 -2.8500 H 0 0 0 0 0 0 0.3200 3.4600 -2.9300 H 0 0 0 0 0 0 1.0300 1.8200 -2.8700 H 0 0 0 0 0 0 1.7600 0.7700 0.7700 H 0 0 0 0 0 0 1.6900 0.0700 -2.2000 H 0 0 0 0 0 0 2.4700 1.5400 -1.5200 H 0 0 0 0 0 0 3.2000 -1.3400 -0.8400 H 0 0 0 0 0 0 4.0900 -0.2600 -1.9600 H 0 0 0 0 0 0 4.4200 1.3500 -0.0900 H 0 0 0 0 0 0 3.6400 0.1900 1.0300 H 0 0 0 0 0 0 6.9300 -1.2500 1.6400 H 0 0 0 0 0 0 5.3800 -0.4400 2.4000 H 0 0 0 0 0 0 1.3600 -1.6300 -0.1200 H 0 0 0 0 0 0 -0.1900 -1.1900 -1.8100 H 0 0 0 0 0 0 -1.5800 0.7500 -1.5700 H 0 0 0 0 0 0 -0.6000 1.7600 1.6700 H 0 0 0 0 0 0 -2.1700 2.0000 3.6000 H 0 0 0 0 0 0 -4.4500 0.9700 3.4900 H 0 0 0 0 0 0 -5.1500 -0.3100 1.4600 H 0 0 0 0 0 0 -3.5700 -0.5500 -0.4700 H 0 0 0 0 0 0 -1.6400 -1.1200 1.6800 H 0 0 0 0 0 0 -3.1500 -2.9100 2.5300 H 0 0 0 0 0 0 -3.7600 -4.8400 1.0500 H 0 0 0 0 0 0 -2.8500 -4.9700 -1.2700 H 0 0 0 0 0 0 -1.3300 -3.1700 -2.1200 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 14 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 5 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 20 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 13 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 1 1 0 28 1 1 0 29 1 1 0 30 2 1 0 31 3 1 0 32 3 1 0 33 3 1 0 34 5 1 0 35 6 1 0 36 6 1 0 37 7 1 0 38 7 1 0 39 8 1 0 40 8 1 0 41 10 1 0 42 10 1 0 43 12 1 0 44 13 1 0 45 14 1 0 46 16 1 0 47 17 1 0 48 18 1 0 49 19 1 0 50 20 1 0 51 22 1 0 52 23 1 0 53 24 1 0 54 25 1 0 55 26 1 0 M END $$$$