TDT2MOL CC(=O)N(O)CCCCC(NCCC(O)(CC(=O)NC(CCCCN(O)C(=O)C)C(=O)O)C(=O)O)C(=O)O 76 75 0 0 0 0 0 9.0500 0.1100 2.2300 C 0 0 0 3 0 0 7.9500 -0.9000 2.3500 C 0 0 0 0 0 0 7.5500 -1.2700 3.4700 O 0 0 0 0 0 0 7.3300 -1.4400 1.1500 N 0 0 0 0 0 0 6.3400 -2.3500 1.2500 O 0 0 0 1 0 0 7.7900 -1.0000 -0.1500 C 0 0 0 2 0 0 6.9000 0.0900 -0.6600 C 0 0 0 2 0 0 5.5000 -0.4300 -0.7900 C 0 0 0 2 0 0 4.6000 0.6500 -1.3100 C 0 0 0 2 0 0 3.2000 0.1400 -1.4600 C 0 0 0 1 0 0 2.3400 1.1300 -2.0400 N 0 0 0 1 0 0 2.2400 2.3400 -1.2800 C 0 0 0 2 0 0 1.6600 2.1000 0.0800 C 0 0 0 2 0 0 0.2700 1.5700 -0.0200 C 0 0 0 0 0 0 -0.4900 2.4500 -0.7200 O 0 0 0 1 0 0 -0.3200 1.3900 1.3500 C 0 0 0 2 0 0 -1.7100 0.8500 1.2500 C 0 0 0 0 0 0 -2.3100 0.4800 2.2800 O 0 0 0 0 0 0 -2.3700 0.7400 -0.0300 N 0 0 0 1 0 0 -3.7100 0.2100 -0.1500 C 0 0 0 1 0 0 -4.5700 0.6200 1.0000 C 0 0 0 2 0 0 -6.0100 0.2700 0.7500 C 0 0 0 2 0 0 -6.1500 -1.2000 0.5200 C 0 0 0 2 0 0 -7.6000 -1.5500 0.3200 C 0 0 0 2 0 0 -8.1100 -0.8300 -0.8300 N 0 0 0 0 0 0 -7.5200 -0.9600 -2.0300 O 0 0 0 1 0 0 -9.2700 0.0400 -0.6800 C 0 0 0 0 0 0 -9.7100 0.6700 -1.6600 O 0 0 0 0 0 0 -9.9200 0.1900 0.6700 C 0 0 0 3 0 0 -3.6100 -1.2900 -0.2400 C 0 0 0 0 0 0 -3.3100 -1.8300 -1.3300 O 0 0 0 0 0 0 -3.8500 -2.0400 0.8500 O 0 0 0 1 0 0 0.2600 0.2400 -0.7200 C 0 0 0 0 0 0 -0.3800 0.1000 -1.7900 O 0 0 0 0 0 0 0.9500 -0.8000 -0.2100 O 0 0 0 1 0 0 3.2300 -1.0800 -2.3600 C 0 0 0 0 0 0 3.2700 -0.9300 -3.6000 O 0 0 0 0 0 0 3.2100 -2.3100 -1.8100 O 0 0 0 1 0 0 8.6600 1.0200 1.7500 H 0 0 0 0 0 0 9.8600 -0.3100 1.6200 H 0 0 0 0 0 0 9.4300 0.3600 3.2300 H 0 0 0 0 0 0 6.7100 -3.2100 1.4200 H 0 0 0 0 0 0 8.8200 -0.6200 -0.0700 H 0 0 0 0 0 0 7.7800 -1.8500 -0.8500 H 0 0 0 0 0 0 6.9200 0.9300 0.0400 H 0 0 0 0 0 0 7.2500 0.4200 -1.6500 H 0 0 0 0 0 0 5.1400 -0.7700 0.2000 H 0 0 0 0 0 0 5.4800 -1.2800 -1.4900 H 0 0 0 0 0 0 4.9800 0.9900 -2.2900 H 0 0 0 0 0 0 4.6200 1.5000 -0.6100 H 0 0 0 0 0 0 2.8200 -0.1800 -0.4800 H 0 0 0 0 0 0 1.4400 0.7600 -2.2500 H 0 0 0 0 0 0 3.2400 2.8000 -1.1900 H 0 0 0 0 0 0 1.6000 3.0600 -1.8100 H 0 0 0 0 0 0 2.2900 1.3800 0.6400 H 0 0 0 0 0 0 1.6400 3.0500 0.6400 H 0 0 0 0 0 0 -0.5000 3.2800 -0.2700 H 0 0 0 0 0 0 -0.3400 2.3700 1.8700 H 0 0 0 0 0 0 0.3100 0.6900 1.9200 H 0 0 0 0 0 0 -1.8900 1.0300 -0.8700 H 0 0 0 0 0 0 -4.1400 0.5900 -1.1000 H 0 0 0 0 0 0 -4.5000 1.7100 1.1500 H 0 0 0 0 0 0 -4.2400 0.1200 1.9200 H 0 0 0 0 0 0 -6.6200 0.5700 1.6200 H 0 0 0 0 0 0 -6.3700 0.8100 -0.1400 H 0 0 0 0 0 0 -5.5900 -1.5000 -0.3800 H 0 0 0 0 0 0 -5.7600 -1.7500 1.3900 H 0 0 0 0 0 0 -8.1700 -1.2600 1.2200 H 0 0 0 0 0 0 -7.7000 -2.6300 0.1500 H 0 0 0 0 0 0 -6.6100 -0.7100 -1.9700 H 0 0 0 0 0 0 -9.1700 0.4800 1.4100 H 0 0 0 0 0 0 -10.7100 0.9600 0.6100 H 0 0 0 0 0 0 -10.3700 -0.7700 0.9600 H 0 0 0 0 0 0 -3.0300 -2.4200 1.1600 H 0 0 0 0 0 0 0.3900 -1.5700 -0.1900 H 0 0 0 0 0 0 3.5900 -2.2800 -0.9500 H 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 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 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 2 0 27 29 1 0 20 30 1 0 30 31 2 0 30 32 1 0 14 33 1 0 33 34 2 0 33 35 1 0 10 36 1 0 36 37 2 0 36 38 1 0 39 1 1 0 40 1 1 0 41 1 1 0 42 5 1 0 43 6 1 0 44 6 1 0 45 7 1 0 46 7 1 0 47 8 1 0 48 8 1 0 49 9 1 0 50 9 1 0 51 10 1 0 52 11 1 0 53 12 1 0 54 12 1 0 55 13 1 0 56 13 1 0 57 15 1 0 58 16 1 0 59 16 1 0 60 19 1 0 61 20 1 0 62 21 1 0 63 21 1 0 64 22 1 0 65 22 1 0 66 23 1 0 67 23 1 0 68 24 1 0 69 24 1 0 70 26 1 0 71 29 1 0 72 29 1 0 73 29 1 0 74 32 1 0 75 35 1 0 76 38 1 0 M END $$$$