TDT2MOL O=C(C1COC(=O)C1Cc2ccc3OCOc3c2)c4ccc5OCOc5c4 43 47 0 0 0 0 0 -0.6900 -0.5600 -3.0100 O 0 0 0 0 0 0 -1.0600 -0.1800 -1.8700 C 0 0 0 0 0 0 -0.0500 0.3200 -0.8900 C 0 0 0 1 0 0 -0.3000 1.7900 -0.5300 C 0 0 0 2 0 0 0.3000 1.9700 0.6900 O 0 0 0 0 0 0 -0.4100 0.8900 1.2600 C 0 0 0 0 0 0 -1.1600 1.2900 2.0200 O 0 0 0 0 0 0 -0.0900 -0.3500 0.4800 C 0 0 0 1 0 0 1.0900 -1.0700 0.9500 C 0 0 0 2 0 0 2.4400 -0.4700 0.7300 C 0 0 0 0 0 0 2.7400 0.7500 0.1500 C 0 0 0 1 0 0 4.0700 1.2000 0.0000 C 0 0 0 1 0 0 5.0900 0.3900 0.4500 C 0 0 0 0 0 0 6.4800 0.5600 0.4400 O 0 0 0 0 0 0 6.9800 -0.5800 1.0200 C 0 0 0 2 0 0 6.0100 -1.4700 1.4100 O 0 0 0 0 0 0 4.7900 -0.8700 1.0500 C 0 0 0 0 0 0 3.5000 -1.3000 1.1900 C 0 0 0 1 0 0 -2.5200 -0.2300 -1.5200 C 0 0 0 0 0 0 -3.4300 -0.7200 -2.4600 C 0 0 0 1 0 0 -4.8000 -0.7900 -2.1700 C 0 0 0 1 0 0 -5.2200 -0.3700 -0.9300 C 0 0 0 0 0 0 -6.5000 -0.3100 -0.3500 O 0 0 0 0 0 0 -6.3000 0.1500 0.9300 C 0 0 0 2 0 0 -5.0000 0.4900 1.1900 O 0 0 0 0 0 0 -4.2800 0.1300 0.0300 C 0 0 0 0 0 0 -2.9400 0.2000 -0.2500 C 0 0 0 1 0 0 0.9300 0.1800 -1.3500 H 0 0 0 0 0 0 -1.3500 2.0800 -0.5500 H 0 0 0 0 0 0 0.2300 2.4700 -1.2000 H 0 0 0 0 0 0 -0.9900 -0.9900 0.5900 H 0 0 0 0 0 0 1.1500 -2.0900 0.4900 H 0 0 0 0 0 0 0.9800 -1.2400 2.0400 H 0 0 0 0 0 0 1.9600 1.4300 -0.2200 H 0 0 0 0 0 0 4.2500 2.1800 -0.4600 H 0 0 0 0 0 0 7.5700 -0.3000 1.9000 H 0 0 0 0 0 0 7.6300 -1.0800 0.2800 H 0 0 0 0 0 0 3.2500 -2.2700 1.6500 H 0 0 0 0 0 0 -3.0800 -1.0600 -3.4500 H 0 0 0 0 0 0 -5.5100 -1.1800 -2.9200 H 0 0 0 0 0 0 -6.6100 -0.6300 1.6300 H 0 0 0 0 0 0 -6.9300 1.0500 1.0700 H 0 0 0 0 0 0 -2.2100 0.5900 0.4700 H 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 8 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 18 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 17 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 2 19 1 0 19 27 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 26 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 28 3 1 0 29 4 1 0 30 4 1 0 31 8 1 0 32 9 1 0 33 9 1 0 34 11 1 0 35 12 1 0 36 15 1 0 37 15 1 0 38 18 1 0 39 20 1 0 40 21 1 0 41 24 1 0 42 24 1 0 43 27 1 0 M END $$$$