TDT2MOL CC1(C)CCCC2(C)C1CCC3(C)Oc4cc(oc(=O)c4CC32)c5ccccc5 61 65 0 0 0 0 0 4.7200 1.3600 0.6000 C 0 0 0 3 0 0 4.2900 0.0000 0.1900 C 0 0 0 0 0 0 4.9200 -1.0300 1.1500 C 0 0 0 3 0 0 4.7600 -0.3600 -1.2000 C 0 0 0 2 0 0 4.0100 0.4500 -2.2200 C 0 0 0 2 0 0 2.5500 0.2200 -2.0900 C 0 0 0 2 0 0 2.0000 0.6000 -0.7300 C 0 0 0 0 0 0 2.2600 2.0800 -0.5500 C 0 0 0 3 0 0 2.7800 -0.2300 0.2700 C 0 0 0 1 0 0 2.4300 -1.6800 0.1600 C 0 0 0 2 0 0 1.0800 -2.0200 -0.3700 C 0 0 0 2 0 0 0.1100 -0.9600 0.0500 C 0 0 0 0 0 0 0.0300 -0.9700 1.5500 C 0 0 0 3 0 0 -1.1600 -1.2800 -0.3700 O 0 0 0 0 0 0 -2.0600 -0.2600 -0.0500 C 0 0 0 0 0 0 -3.4300 -0.6000 0.0000 C 0 0 0 1 0 0 -4.3900 0.3600 0.3100 C 0 0 0 0 0 0 -4.0100 1.6800 0.5900 O 0 0 0 0 0 0 -2.6500 2.0300 0.5400 C 0 0 0 0 0 0 -2.3000 3.2000 0.7900 O 0 0 0 0 0 0 -1.7000 1.0700 0.2300 C 0 0 0 0 0 0 -0.2400 1.4300 0.1900 C 0 0 0 2 0 0 0.5200 0.3500 -0.5700 C 0 0 0 1 0 0 -5.7900 -0.0100 0.3600 C 0 0 0 0 0 0 -6.1600 -1.2900 0.7900 C 0 0 0 1 0 0 -7.5100 -1.6600 0.8300 C 0 0 0 1 0 0 -8.4900 -0.7400 0.4400 C 0 0 0 1 0 0 -8.1300 0.5400 0.0100 C 0 0 0 1 0 0 -6.7800 0.9000 -0.0300 C 0 0 0 1 0 0 3.9200 1.9500 1.1000 H 0 0 0 0 0 0 5.1300 2.0000 -0.2200 H 0 0 0 0 0 0 5.5700 1.4100 1.3500 H 0 0 0 0 0 0 6.0100 -0.9200 1.0900 H 0 0 0 0 0 0 4.6300 -2.0400 0.8600 H 0 0 0 0 0 0 4.5700 -0.8000 2.1700 H 0 0 0 0 0 0 4.6500 -1.4300 -1.4200 H 0 0 0 0 0 0 5.8400 -0.1300 -1.2700 H 0 0 0 0 0 0 4.3300 0.1300 -3.2400 H 0 0 0 0 0 0 4.2700 1.5100 -2.1500 H 0 0 0 0 0 0 2.3300 -0.8500 -2.2800 H 0 0 0 0 0 0 2.0000 0.8000 -2.8600 H 0 0 0 0 0 0 1.6200 2.6300 -1.2700 H 0 0 0 0 0 0 1.9500 2.3600 0.4700 H 0 0 0 0 0 0 3.2800 2.3900 -0.7200 H 0 0 0 0 0 0 2.4900 0.1900 1.2600 H 0 0 0 0 0 0 2.5800 -2.1600 1.1700 H 0 0 0 0 0 0 3.1600 -2.2600 -0.4600 H 0 0 0 0 0 0 1.0200 -2.0900 -1.4800 H 0 0 0 0 0 0 0.7200 -3.0000 -0.0200 H 0 0 0 0 0 0 1.0000 -0.8200 2.0300 H 0 0 0 0 0 0 -0.3300 -1.9600 1.9100 H 0 0 0 0 0 0 -0.6800 -0.2100 1.9100 H 0 0 0 0 0 0 -3.7300 -1.6300 -0.2200 H 0 0 0 0 0 0 0.1600 1.4600 1.2100 H 0 0 0 0 0 0 -0.1000 2.4200 -0.2700 H 0 0 0 0 0 0 0.0800 0.4300 -1.6100 H 0 0 0 0 0 0 -5.3800 -2.0100 1.0900 H 0 0 0 0 0 0 -7.7900 -2.6700 1.1700 H 0 0 0 0 0 0 -9.5500 -1.0300 0.4800 H 0 0 0 0 0 0 -8.9000 1.2600 -0.2900 H 0 0 0 0 0 0 -6.4900 1.9100 -0.3700 H 0 0 0 0 0 0 1 2 1 0 2 9 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 23 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 23 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 21 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 17 24 1 0 24 29 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 30 1 1 0 31 1 1 0 32 1 1 0 33 3 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 6 1 0 42 8 1 0 43 8 1 0 44 8 1 0 45 9 1 0 46 10 1 0 47 10 1 0 48 11 1 0 49 11 1 0 50 13 1 0 51 13 1 0 52 13 1 0 53 16 1 0 54 22 1 0 55 22 1 0 56 23 1 0 57 25 1 0 58 26 1 0 59 27 1 0 60 28 1 0 61 29 1 0 M END $$$$