TDT2MOL CCOC(=O)C1C(=C(C(C(=C1C)C2=CC(COC)C(C2)c3ccccc3)c4ccccc4)C(=O)OC(C)(C)C)C 82 85 0 0 0 0 0 2.5900 -6.5700 -0.3000 C 0 0 0 3 0 0 2.0900 -5.3600 -1.0200 C 0 0 0 2 0 0 2.0000 -4.3200 -0.1600 O 0 0 0 0 0 0 1.5400 -3.2300 -0.8100 C 0 0 0 0 0 0 1.3300 -3.2700 -2.0400 O 0 0 0 0 0 0 1.2800 -1.9600 -0.0400 C 0 0 0 1 0 0 2.2500 -0.9200 -0.4800 C 0 0 0 0 0 0 1.9000 0.3800 -0.5400 C 0 0 0 0 0 0 0.5400 0.8500 -0.1600 C 0 0 0 1 0 0 -0.5000 -0.2400 -0.3500 C 0 0 0 0 0 0 -0.1400 -1.5300 -0.2900 C 0 0 0 0 0 0 -1.1300 -2.6500 -0.4700 C 0 0 0 3 0 0 -1.8800 0.2200 -0.5900 C 0 0 0 0 0 0 -2.2300 1.5400 -0.6700 C 0 0 0 1 0 0 -3.7300 1.6700 -0.9300 C 0 0 0 1 0 0 -3.9300 1.8800 -2.4000 C 0 0 0 2 0 0 -5.2300 2.0400 -2.6700 O 0 0 0 0 0 0 -5.9600 0.9400 -2.8800 C 0 0 0 3 0 0 -4.2600 0.3200 -0.4800 C 0 0 0 1 0 0 -3.1200 -0.6400 -0.7800 C 0 0 0 2 0 0 -4.5400 0.3500 1.0100 C 0 0 0 0 0 0 -5.7600 0.8400 1.4700 C 0 0 0 1 0 0 -6.0300 0.8600 2.8400 C 0 0 0 1 0 0 -5.0600 0.4000 3.7500 C 0 0 0 1 0 0 -3.8400 -0.0900 3.2800 C 0 0 0 1 0 0 -3.5800 -0.1100 1.9100 C 0 0 0 1 0 0 0.5000 1.3400 1.2500 C 0 0 0 0 0 0 0.6600 0.4600 2.3200 C 0 0 0 1 0 0 0.6200 0.9300 3.6400 C 0 0 0 1 0 0 0.4100 2.2900 3.8800 C 0 0 0 1 0 0 0.2400 3.1800 2.8100 C 0 0 0 1 0 0 0.2900 2.7000 1.5000 C 0 0 0 1 0 0 2.9200 1.3800 -0.9900 C 0 0 0 0 0 0 2.6600 2.5900 -1.0600 O 0 0 0 0 0 0 4.1600 1.0300 -1.3400 O 0 0 0 0 0 0 5.1100 1.8900 -0.9700 C 0 0 0 0 0 0 5.7900 1.3300 0.2700 C 0 0 0 3 0 0 6.1500 1.9200 -2.0700 C 0 0 0 3 0 0 4.6800 3.2900 -0.6800 C 0 0 0 3 0 0 3.6500 -1.3200 -0.8700 C 0 0 0 3 0 0 2.6700 -7.4100 -1.0000 H 0 0 0 0 0 0 3.5800 -6.3600 0.1300 H 0 0 0 0 0 0 1.8900 -6.8300 0.5100 H 0 0 0 0 0 0 2.7900 -5.1000 -1.8300 H 0 0 0 0 0 0 1.1000 -5.5700 -1.4500 H 0 0 0 0 0 0 1.4100 -2.1700 1.0300 H 0 0 0 0 0 0 0.2700 1.6800 -0.8400 H 0 0 0 0 0 0 -1.7000 -2.7900 0.4500 H 0 0 0 0 0 0 -1.8000 -2.4200 -1.3200 H 0 0 0 0 0 0 -0.5800 -3.5800 -0.7000 H 0 0 0 0 0 0 -1.5700 2.3900 -0.5700 H 0 0 0 0 0 0 -4.1200 2.5300 -0.3800 H 0 0 0 0 0 0 -3.3900 2.7900 -2.7100 H 0 0 0 0 0 0 -3.5100 1.0200 -2.9600 H 0 0 0 0 0 0 -6.6800 0.8100 -2.0500 H 0 0 0 0 0 0 -5.3700 0.0200 -2.9700 H 0 0 0 0 0 0 -6.5500 1.0700 -3.8100 H 0 0 0 0 0 0 -5.1800 0.0400 -0.9800 H 0 0 0 0 0 0 -3.1400 -0.9500 -1.8400 H 0 0 0 0 0 0 -3.1000 -1.5100 -0.1300 H 0 0 0 0 0 0 -6.5200 1.2000 0.7600 H 0 0 0 0 0 0 -6.9900 1.2500 3.2100 H 0 0 0 0 0 0 -5.2700 0.4200 4.8300 H 0 0 0 0 0 0 -3.0800 -0.4500 3.9900 H 0 0 0 0 0 0 -2.6100 -0.5000 1.5400 H 0 0 0 0 0 0 0.8200 -0.6200 2.1300 H 0 0 0 0 0 0 0.7500 0.2300 4.4800 H 0 0 0 0 0 0 0.3800 2.6700 4.9200 H 0 0 0 0 0 0 0.0800 4.2500 3.0100 H 0 0 0 0 0 0 0.1600 3.4000 0.6600 H 0 0 0 0 0 0 5.0600 1.2900 1.0800 H 0 0 0 0 0 0 6.1800 0.3200 0.0700 H 0 0 0 0 0 0 6.6300 1.9800 0.5600 H 0 0 0 0 0 0 6.5500 0.9100 -2.2700 H 0 0 0 0 0 0 5.6900 2.3200 -2.9900 H 0 0 0 0 0 0 6.9900 2.5700 -1.7800 H 0 0 0 0 0 0 4.2000 3.7400 -1.5600 H 0 0 0 0 0 0 4.0100 3.3200 0.1900 H 0 0 0 0 0 0 5.5700 3.9100 -0.4300 H 0 0 0 0 0 0 4.3600 -0.9300 -0.1400 H 0 0 0 0 0 0 3.8800 -0.9100 -1.8700 H 0 0 0 0 0 0 3.7100 -2.4200 -0.9000 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 11 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 10 13 1 0 13 20 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 15 19 1 0 19 20 1 0 19 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 9 27 1 0 27 32 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 8 33 1 0 33 34 2 0 33 35 1 0 35 36 1 0 36 37 1 0 36 38 1 0 36 39 1 0 7 40 1 0 41 1 1 0 42 1 1 0 43 1 1 0 44 2 1 0 45 2 1 0 46 6 1 0 47 9 1 0 48 12 1 0 49 12 1 0 50 12 1 0 51 14 1 0 52 15 1 0 53 16 1 0 54 16 1 0 55 18 1 0 56 18 1 0 57 18 1 0 58 19 1 0 59 20 1 0 60 20 1 0 61 22 1 0 62 23 1 0 63 24 1 0 64 25 1 0 65 26 1 0 66 28 1 0 67 29 1 0 68 30 1 0 69 31 1 0 70 32 1 0 71 37 1 0 72 37 1 0 73 37 1 0 74 38 1 0 75 38 1 0 76 38 1 0 77 39 1 0 78 39 1 0 79 39 1 0 80 40 1 0 81 40 1 0 82 40 1 0 M END $$$$