TDT2MOL O=C1CCCN1C(C(N2CCCC2=O)c3ccccc3)c4ccccc4 50 53 0 0 0 0 0 1.6900 2.1400 0.5400 O 0 0 0 0 0 0 0.5500 2.1800 0.1300 C 0 0 0 0 0 0 -0.0300 3.2700 -0.7800 C 0 0 0 2 0 0 -1.5200 3.1100 -0.5800 C 0 0 0 2 0 0 -1.7500 1.6500 -0.2800 C 0 0 0 2 0 0 -0.5200 1.2200 0.4200 N 0 0 0 0 0 0 -0.4100 0.0600 1.2400 C 0 0 0 1 0 0 0.7700 -0.7700 0.8100 C 0 0 0 1 0 0 0.6200 -1.1600 -0.5500 N 0 0 0 0 0 0 0.6000 -2.5600 -1.0400 C 0 0 0 2 0 0 -0.0400 -2.4700 -2.4000 C 0 0 0 2 0 0 0.3400 -1.1100 -2.9600 C 0 0 0 2 0 0 0.4700 -0.2600 -1.7000 C 0 0 0 0 0 0 0.4500 0.9600 -1.6600 O 0 0 0 0 0 0 2.0200 0.0500 0.9700 C 0 0 0 0 0 0 2.3000 0.6600 2.2000 C 0 0 0 1 0 0 3.4600 1.4200 2.3500 C 0 0 0 1 0 0 4.3500 1.5800 1.2800 C 0 0 0 1 0 0 4.0700 0.9700 0.0500 C 0 0 0 1 0 0 2.9000 0.2000 -0.1000 C 0 0 0 1 0 0 -1.6600 -0.7800 1.1100 C 0 0 0 0 0 0 -2.0500 -1.2400 -0.1500 C 0 0 0 1 0 0 -3.2100 -2.0200 -0.2800 C 0 0 0 1 0 0 -3.9600 -2.3400 0.8600 C 0 0 0 1 0 0 -3.5600 -1.8800 2.1200 C 0 0 0 1 0 0 -2.4100 -1.0900 2.2400 C 0 0 0 1 0 0 0.2700 3.0100 -1.8100 H 0 0 0 0 0 0 0.3800 4.2400 -0.5000 H 0 0 0 0 0 0 -1.8400 3.7200 0.2900 H 0 0 0 0 0 0 -2.0900 3.4500 -1.4500 H 0 0 0 0 0 0 -2.6200 1.4400 0.3400 H 0 0 0 0 0 0 -1.8000 1.0600 -1.2100 H 0 0 0 0 0 0 -0.2900 0.3400 2.3000 H 0 0 0 0 0 0 0.8500 -1.6600 1.4600 H 0 0 0 0 0 0 0.0700 -3.1800 -0.3200 H 0 0 0 0 0 0 1.6500 -2.8800 -1.1100 H 0 0 0 0 0 0 0.2600 -3.2800 -3.0600 H 0 0 0 0 0 0 -1.1400 -2.5200 -2.2900 H 0 0 0 0 0 0 1.3300 -1.1400 -3.4300 H 0 0 0 0 0 0 -0.3900 -0.6600 -3.6300 H 0 0 0 0 0 0 1.6100 0.5400 3.0500 H 0 0 0 0 0 0 3.6900 1.9000 3.3200 H 0 0 0 0 0 0 5.2600 2.1800 1.4000 H 0 0 0 0 0 0 4.7600 1.0900 -0.8000 H 0 0 0 0 0 0 2.6800 -0.2700 -1.0700 H 0 0 0 0 0 0 -1.4600 -0.9900 -1.0400 H 0 0 0 0 0 0 -3.5200 -2.3800 -1.2700 H 0 0 0 0 0 0 -4.8700 -2.9500 0.7600 H 0 0 0 0 0 0 -4.1600 -2.1300 3.0100 H 0 0 0 0 0 0 -2.0900 -0.7300 3.2300 H 0 0 0 0 0 0 1 2 2 0 2 6 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 13 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 8 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 7 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 3 1 0 28 3 1 0 29 4 1 0 30 4 1 0 31 5 1 0 32 5 1 0 33 7 1 0 34 8 1 0 35 10 1 0 36 10 1 0 37 11 1 0 38 11 1 0 39 12 1 0 40 12 1 0 41 16 1 0 42 17 1 0 43 18 1 0 44 19 1 0 45 20 1 0 46 22 1 0 47 23 1 0 48 24 1 0 49 25 1 0 50 26 1 0 M END $$$$