TDT2MOL CC(=O)N(O)CCN(O)C(=O)CCC(=O)N(O)CCNC(=O)CCC(=O)N(O)CCN 61 60 0 0 0 0 0 9.5200 -0.8400 1.1500 C 0 0 0 3 0 0 8.6300 -0.9300 -0.0500 C 0 0 0 0 0 0 8.3200 -2.0500 -0.5100 O 0 0 0 0 0 0 8.1200 0.2700 -0.6800 N 0 0 0 0 0 0 8.4500 1.4800 -0.1800 O 0 0 0 1 0 0 7.2600 0.1800 -1.8400 C 0 0 0 2 0 0 5.9600 -0.4600 -1.4500 C 0 0 0 2 0 0 5.3200 0.3400 -0.4200 N 0 0 0 0 0 0 5.9400 0.5400 0.7600 O 0 0 0 1 0 0 4.0100 0.9200 -0.6600 C 0 0 0 0 0 0 3.4200 0.7400 -1.7400 O 0 0 0 0 0 0 3.3600 1.7500 0.4200 C 0 0 0 2 0 0 2.5400 0.8600 1.3100 C 0 0 0 2 0 0 1.4500 0.2000 0.5100 C 0 0 0 0 0 0 1.7200 -0.7600 -0.2300 O 0 0 0 0 0 0 0.1000 0.7000 0.6200 N 0 0 0 0 0 0 -0.1700 1.7500 1.4300 O 0 0 0 1 0 0 -0.9800 0.0800 -0.1400 C 0 0 0 2 0 0 -1.3900 -1.2000 0.5200 C 0 0 0 2 0 0 -2.5000 -1.7800 -0.2100 N 0 0 0 1 0 0 -3.8500 -1.6400 0.3100 C 0 0 0 0 0 0 -4.0600 -1.0300 1.3800 O 0 0 0 0 0 0 -5.0100 -2.2400 -0.4400 C 0 0 0 2 0 0 -5.5200 -1.2500 -1.4500 C 0 0 0 2 0 0 -5.9400 0.0200 -0.7500 C 0 0 0 0 0 0 -5.0700 0.7500 -0.2200 O 0 0 0 0 0 0 -7.3400 0.3900 -0.6900 N 0 0 0 0 0 0 -8.2700 -0.4000 -1.2600 O 0 0 0 1 0 0 -7.7200 1.6100 -0.0200 C 0 0 0 2 0 0 -8.5600 1.2900 1.1800 C 0 0 0 2 0 0 -9.7500 0.5800 0.7700 N 0 0 0 2 0 0 9.1600 -0.0300 1.8100 H 0 0 0 0 0 0 9.5000 -1.7900 1.7000 H 0 0 0 0 0 0 10.5500 -0.6100 0.8300 H 0 0 0 0 0 0 7.7800 1.7800 0.4200 H 0 0 0 0 0 0 7.0700 1.1900 -2.2400 H 0 0 0 0 0 0 7.7500 -0.4300 -2.6100 H 0 0 0 0 0 0 6.1400 -1.4700 -1.0700 H 0 0 0 0 0 0 5.3000 -0.5200 -2.3300 H 0 0 0 0 0 0 5.3800 0.2500 1.4600 H 0 0 0 0 0 0 2.7100 2.5100 -0.0500 H 0 0 0 0 0 0 4.1400 2.2400 1.0100 H 0 0 0 0 0 0 3.1900 0.0900 1.7600 H 0 0 0 0 0 0 2.0900 1.4700 2.1100 H 0 0 0 0 0 0 -0.2400 1.4500 2.3200 H 0 0 0 0 0 0 -0.6400 -0.1200 -1.1600 H 0 0 0 0 0 0 -1.8300 0.7800 -0.1700 H 0 0 0 0 0 0 -0.5500 -1.9000 0.5300 H 0 0 0 0 0 0 -1.7100 -0.9900 1.5600 H 0 0 0 0 0 0 -2.3400 -2.2700 -1.0600 H 0 0 0 0 0 0 -5.8200 -2.4700 0.2800 H 0 0 0 0 0 0 -4.6900 -3.1500 -0.9500 H 0 0 0 0 0 0 -6.3800 -1.6700 -1.9800 H 0 0 0 0 0 0 -4.7200 -1.0200 -2.1700 H 0 0 0 0 0 0 -8.1200 -1.3000 -1.0200 H 0 0 0 0 0 0 -8.3100 2.2400 -0.7100 H 0 0 0 0 0 0 -6.8200 2.1600 0.2900 H 0 0 0 0 0 0 -7.9700 0.6600 1.8700 H 0 0 0 0 0 0 -8.8400 2.2200 1.7000 H 0 0 0 0 0 0 -10.2800 1.1500 0.1400 H 0 0 0 0 0 0 -9.5000 -0.2700 0.3200 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 8 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 30 31 1 0 32 1 1 0 33 1 1 0 34 1 1 0 35 5 1 0 36 6 1 0 37 6 1 0 38 7 1 0 39 7 1 0 40 9 1 0 41 12 1 0 42 12 1 0 43 13 1 0 44 13 1 0 45 17 1 0 46 18 1 0 47 18 1 0 48 19 1 0 49 19 1 0 50 20 1 0 51 23 1 0 52 23 1 0 53 24 1 0 54 24 1 0 55 28 1 0 56 29 1 0 57 29 1 0 58 30 1 0 59 30 1 0 60 31 1 0 61 31 1 0 M END $$$$