TDT2MOL COc1cc2C(=O)C(=C(C(=CC(=C(C)C)C)C(=C)*)C(=O)c2cc1OC)OOC)O 48 49 0 0 0 0 0 6.5600 -0.8300 -2.0000 C 0 0 0 3 0 0 6.3500 -0.4200 -0.7300 O 0 0 0 0 0 0 4.9800 -0.2800 -0.4800 C 0 0 0 0 0 0 4.0300 -0.5500 -1.4700 C 0 0 0 1 0 0 2.6700 -0.4000 -1.1800 C 0 0 0 0 0 0 1.6200 -0.6800 -2.2100 C 0 0 0 0 0 0 1.9400 -1.0500 -3.3600 O 0 0 0 0 0 0 0.1700 -0.5100 -1.8700 C 0 0 0 0 0 0 -0.2500 -0.1100 -0.6500 C 0 0 0 0 0 0 -1.7200 0.0200 -0.3900 C 0 0 0 0 0 0 -2.1800 0.4900 0.7800 C 0 0 0 1 0 0 -3.5800 0.6400 1.2300 C 0 0 0 0 0 0 -4.7700 0.1900 0.8500 C 0 0 0 0 0 0 -5.9600 0.7000 1.6700 C 0 0 0 3 0 0 -5.1600 -0.7500 -0.2400 C 0 0 0 3 0 0 -3.6800 1.6000 2.4400 C 0 0 0 3 0 0 -2.7600 -0.3000 -1.3800 C 0 0 0 0 0 0 -3.0800 -0.9600 -2.4700 C 0 0 0 2 0 0 -3.9100 0.5800 -1.0400 R 0 0 0 0 0 0 0.7900 0.1700 0.4000 C 0 0 0 0 0 0 0.5200 0.5400 1.5600 O 0 0 0 0 0 0 2.2600 0.0100 0.0900 C 0 0 0 0 0 0 3.2000 0.2800 1.0800 C 0 0 0 1 0 0 4.5600 0.1300 0.8000 C 0 0 0 0 0 0 5.5400 0.3900 1.7600 O 0 0 0 0 0 0 4.9700 0.7800 2.9200 C 0 0 0 3 0 0 -0.7200 -0.7700 -2.8500 O 0 0 0 1 0 0 6.1600 -0.0900 -2.7000 H 0 0 0 0 0 0 6.0800 -1.8000 -2.1600 H 0 0 0 0 0 0 7.6500 -0.9300 -2.1600 H 0 0 0 0 0 0 4.3400 -0.8800 -2.4700 H 0 0 0 0 0 0 -1.4300 0.7700 1.5400 H 0 0 0 0 0 0 -6.8600 0.5400 1.0700 H 0 0 0 0 0 0 -6.0100 0.1300 2.6000 H 0 0 0 0 0 0 -5.8200 1.7700 1.8700 H 0 0 0 0 0 0 -5.7000 -0.2500 -1.0500 H 0 0 0 0 0 0 -5.8600 -1.5000 0.2100 H 0 0 0 0 0 0 -4.3000 -1.3100 -0.6200 H 0 0 0 0 0 0 -4.0000 2.5700 2.0700 H 0 0 0 0 0 0 -2.6800 1.6400 2.8800 H 0 0 0 0 0 0 -4.4000 1.1700 3.1500 H 0 0 0 0 0 0 -2.4400 -1.7000 -2.9900 H 0 0 0 0 0 0 -4.0800 -0.8000 -2.9300 H 0 0 0 0 0 0 2.8700 0.6000 2.0800 H 0 0 0 0 0 0 4.3200 -0.0200 3.3000 H 0 0 0 0 0 0 5.7700 0.9800 3.6600 H 0 0 0 0 0 0 4.3900 1.7000 2.7700 H 0 0 0 0 0 0 -0.4100 -1.4900 -3.3800 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 24 1 0 3 4 2 0 4 5 1 0 5 22 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 12 16 1 0 10 17 1 0 17 18 2 0 17 19 1 0 9 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 8 27 1 0 28 1 1 0 29 1 1 0 30 1 1 0 31 4 1 0 32 11 1 0 33 14 1 0 34 14 1 0 35 14 1 0 36 15 1 0 37 15 1 0 38 15 1 0 39 16 1 0 40 16 1 0 41 16 1 0 42 18 1 0 43 18 1 0 44 23 1 0 45 26 1 0 46 26 1 0 47 26 1 0 48 27 1 0 M END $$$$