TDT2MOL CCOC(=O)c1cc(C(=O)OC(C)(C)C)c(C)cc1C 42 42 0 0 0 0 0 4.2600 -4.0600 -0.3000 C 0 0 0 3 0 0 4.4500 -2.5700 -0.1900 C 0 0 0 2 0 0 3.2400 -1.9800 -0.0600 O 0 0 0 0 0 0 3.4000 -0.6400 -0.0100 C 0 0 0 0 0 0 4.5400 -0.1400 -0.0700 O 0 0 0 0 0 0 2.2000 0.2500 0.1100 C 0 0 0 0 0 0 0.9200 -0.3000 0.1700 C 0 0 0 1 0 0 -0.2100 0.5300 0.2800 C 0 0 0 0 0 0 -1.5700 -0.0800 0.3500 C 0 0 0 0 0 0 -1.7200 -1.3200 0.3200 O 0 0 0 0 0 0 -2.6700 0.6800 0.4500 O 0 0 0 0 0 0 -3.7700 0.0600 -0.0200 C 0 0 0 0 0 0 -3.5300 -0.5100 -1.3900 C 0 0 0 3 0 0 -4.2400 -1.0100 0.9100 C 0 0 0 3 0 0 -4.8600 1.1100 -0.1300 C 0 0 0 3 0 0 -0.0400 1.9200 0.3200 C 0 0 0 0 0 0 -1.2400 2.8100 0.4400 C 0 0 0 3 0 0 1.2400 2.4800 0.2500 C 0 0 0 1 0 0 2.3600 1.6400 0.1500 C 0 0 0 0 0 0 3.7300 2.2400 0.0700 C 0 0 0 3 0 0 3.6400 -4.2900 -1.1800 H 0 0 0 0 0 0 5.2400 -4.5500 -0.4100 H 0 0 0 0 0 0 3.7600 -4.4300 0.6100 H 0 0 0 0 0 0 5.0700 -2.3500 0.6800 H 0 0 0 0 0 0 4.9500 -2.2000 -1.1000 H 0 0 0 0 0 0 0.7900 -1.4000 0.1400 H 0 0 0 0 0 0 -2.7700 -1.3000 -1.3600 H 0 0 0 0 0 0 -4.4600 -0.9400 -1.7800 H 0 0 0 0 0 0 -3.1900 0.2900 -2.0600 H 0 0 0 0 0 0 -3.5100 -1.8300 1.0000 H 0 0 0 0 0 0 -4.4200 -0.5800 1.9100 H 0 0 0 0 0 0 -5.1900 -1.4400 0.5400 H 0 0 0 0 0 0 -5.7800 0.6400 -0.5200 H 0 0 0 0 0 0 -4.5500 1.9000 -0.8200 H 0 0 0 0 0 0 -5.0600 1.5400 0.8600 H 0 0 0 0 0 0 -1.8800 2.4700 1.2700 H 0 0 0 0 0 0 -1.8100 2.7900 -0.5000 H 0 0 0 0 0 0 -0.9100 3.8500 0.6300 H 0 0 0 0 0 0 1.3600 3.5700 0.2800 H 0 0 0 0 0 0 4.2800 1.8000 -0.7800 H 0 0 0 0 0 0 3.6500 3.3300 -0.0700 H 0 0 0 0 0 0 4.2800 2.0300 1.0100 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 19 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 8 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 21 1 1 0 22 1 1 0 23 1 1 0 24 2 1 0 25 2 1 0 26 7 1 0 27 13 1 0 28 13 1 0 29 13 1 0 30 14 1 0 31 14 1 0 32 14 1 0 33 15 1 0 34 15 1 0 35 15 1 0 36 17 1 0 37 17 1 0 38 17 1 0 39 18 1 0 40 20 1 0 41 20 1 0 42 20 1 0 M END $$$$