TDT2MOL CCCCCC1CCCC2(CCCC(=O)C2CCCC)C1C(=O)OC(C)(C)C 72 73 0 0 0 0 0 -6.2400 2.1600 -0.7900 C 0 0 0 3 0 0 -5.8900 0.8200 -1.3600 C 0 0 0 2 0 0 -4.4000 0.7000 -1.5400 C 0 0 0 2 0 0 -3.7100 0.8200 -0.2200 C 0 0 0 2 0 0 -2.2300 0.6000 -0.3900 C 0 0 0 2 0 0 -1.5000 0.5900 0.9300 C 0 0 0 1 0 0 -1.4900 2.0000 1.4900 C 0 0 0 2 0 0 -0.6700 2.9200 0.6600 C 0 0 0 2 0 0 0.3900 2.2700 -0.1600 C 0 0 0 2 0 0 0.9900 1.0800 0.5600 C 0 0 0 0 0 0 1.6200 1.6400 1.8300 C 0 0 0 2 0 0 2.6000 2.7200 1.5800 C 0 0 0 2 0 0 3.7100 2.2900 0.6800 C 0 0 0 2 0 0 3.1700 1.5100 -0.4800 C 0 0 0 0 0 0 3.6100 1.7200 -1.6300 O 0 0 0 0 0 0 2.1000 0.4700 -0.2800 C 0 0 0 1 0 0 2.5900 -0.8400 0.2100 C 0 0 0 2 0 0 3.8800 -0.8100 0.9800 C 0 0 0 2 0 0 5.0500 -0.4400 0.1300 C 0 0 0 2 0 0 5.3100 -1.4900 -0.9100 C 0 0 0 3 0 0 -0.0800 0.0700 0.8600 C 0 0 0 1 0 0 -0.1000 -1.1400 -0.0800 C 0 0 0 0 0 0 0.7900 -1.3600 -0.9100 O 0 0 0 0 0 0 -1.1200 -2.0000 0.0100 O 0 0 0 0 0 0 -0.7600 -3.2300 -0.3900 C 0 0 0 0 0 0 -0.6500 -3.3000 -1.8800 C 0 0 0 3 0 0 -1.8700 -4.1700 0.0500 C 0 0 0 3 0 0 0.5200 -3.6900 0.2400 C 0 0 0 3 0 0 -7.3400 2.2600 -0.7300 H 0 0 0 0 0 0 -5.8500 2.9600 -1.4400 H 0 0 0 0 0 0 -5.8300 2.2700 0.2200 H 0 0 0 0 0 0 -6.2400 0.0200 -0.6900 H 0 0 0 0 0 0 -6.3800 0.7000 -2.3400 H 0 0 0 0 0 0 -4.1700 -0.2800 -1.9900 H 0 0 0 0 0 0 -4.0500 1.4900 -2.2200 H 0 0 0 0 0 0 -3.8900 1.8100 0.2100 H 0 0 0 0 0 0 -4.1000 0.0500 0.4700 H 0 0 0 0 0 0 -1.8600 1.3700 -1.0700 H 0 0 0 0 0 0 -2.0800 -0.3900 -0.8600 H 0 0 0 0 0 0 -2.1000 -0.0700 1.6000 H 0 0 0 0 0 0 -2.5500 2.3300 1.5900 H 0 0 0 0 0 0 -1.1500 1.9200 2.5500 H 0 0 0 0 0 0 -0.2100 3.7100 1.3100 H 0 0 0 0 0 0 -1.3100 3.5300 -0.0400 H 0 0 0 0 0 0 0.0200 1.8700 -1.1300 H 0 0 0 0 0 0 1.2000 2.9600 -0.4600 H 0 0 0 0 0 0 0.8100 2.0100 2.4800 H 0 0 0 0 0 0 2.0900 0.7900 2.3700 H 0 0 0 0 0 0 3.0200 3.0500 2.5600 H 0 0 0 0 0 0 2.0900 3.6200 1.1800 H 0 0 0 0 0 0 4.4500 1.6600 1.2000 H 0 0 0 0 0 0 4.2700 3.1600 0.2800 H 0 0 0 0 0 0 1.6700 0.3600 -1.3200 H 0 0 0 0 0 0 1.8200 -1.3400 0.8500 H 0 0 0 0 0 0 2.7600 -1.6000 -0.6000 H 0 0 0 0 0 0 3.7700 -0.1000 1.8200 H 0 0 0 0 0 0 4.0900 -1.8000 1.4300 H 0 0 0 0 0 0 4.8900 0.5200 -0.3800 H 0 0 0 0 0 0 5.9500 -0.3400 0.7600 H 0 0 0 0 0 0 6.2200 -1.2400 -1.4900 H 0 0 0 0 0 0 4.4700 -1.5500 -1.6200 H 0 0 0 0 0 0 5.4600 -2.4600 -0.4200 H 0 0 0 0 0 0 0.1900 -0.4600 1.8200 H 0 0 0 0 0 0 -1.6000 -2.9900 -2.3400 H 0 0 0 0 0 0 -0.4400 -4.3400 -2.1900 H 0 0 0 0 0 0 0.1600 -2.6600 -2.2600 H 0 0 0 0 0 0 -1.9600 -4.1500 1.1400 H 0 0 0 0 0 0 -1.6200 -5.2000 -0.2700 H 0 0 0 0 0 0 -2.8200 -3.8800 -0.4200 H 0 0 0 0 0 0 1.3600 -3.0600 -0.0700 H 0 0 0 0 0 0 0.4200 -3.6400 1.3400 H 0 0 0 0 0 0 0.7300 -4.7300 -0.0600 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 21 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 16 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 10 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 29 1 1 0 30 1 1 0 31 1 1 0 32 2 1 0 33 2 1 0 34 3 1 0 35 3 1 0 36 4 1 0 37 4 1 0 38 5 1 0 39 5 1 0 40 6 1 0 41 7 1 0 42 7 1 0 43 8 1 0 44 8 1 0 45 9 1 0 46 9 1 0 47 11 1 0 48 11 1 0 49 12 1 0 50 12 1 0 51 13 1 0 52 13 1 0 53 16 1 0 54 17 1 0 55 17 1 0 56 18 1 0 57 18 1 0 58 19 1 0 59 19 1 0 60 20 1 0 61 20 1 0 62 20 1 0 63 21 1 0 64 26 1 0 65 26 1 0 66 26 1 0 67 27 1 0 68 27 1 0 69 27 1 0 70 28 1 0 71 28 1 0 72 28 1 0 M END $$$$