TDT2MOL CCCC1C(C2CC1C=C2)C(=O)N3CCOC3=O 37 39 0 0 0 0 0 3.3100 1.4600 1.0600 C 0 0 0 3 0 0 2.0600 2.1400 0.5800 C 0 0 0 2 0 0 1.3200 1.2900 -0.4100 C 0 0 0 2 0 0 0.8900 -0.0400 0.1100 C 0 0 0 1 0 0 -0.2800 -0.6600 -0.6500 C 0 0 0 1 0 0 0.2700 -2.0000 -1.1600 C 0 0 0 1 0 0 1.1700 -2.4100 0.0200 C 0 0 0 2 0 0 1.9900 -1.1100 -0.0200 C 0 0 0 1 0 0 2.3900 -1.0900 -1.5100 C 0 0 0 1 0 0 1.3400 -1.6400 -2.2000 C 0 0 0 1 0 0 -1.4900 -0.9700 0.2000 C 0 0 0 0 0 0 -1.5400 -2.0800 0.7800 O 0 0 0 0 0 0 -2.5300 -0.0200 0.3100 N 0 0 0 0 0 0 -3.7900 -0.2400 1.1000 C 0 0 0 2 0 0 -4.5100 1.0400 0.6800 C 0 0 0 2 0 0 -3.5700 1.9500 0.7200 O 0 0 0 0 0 0 -2.7100 1.2600 -0.2800 C 0 0 0 0 0 0 -2.5900 2.1200 -0.9700 O 0 0 0 0 0 0 3.9200 1.1400 0.2000 H 0 0 0 0 0 0 3.9100 2.1500 1.6800 H 0 0 0 0 0 0 3.0600 0.5800 1.6800 H 0 0 0 0 0 0 2.3200 3.1000 0.1100 H 0 0 0 0 0 0 1.4100 2.3600 1.4500 H 0 0 0 0 0 0 1.9400 1.1800 -1.3200 H 0 0 0 0 0 0 0.4100 1.8600 -0.7300 H 0 0 0 0 0 0 0.6800 0.0000 1.1900 H 0 0 0 0 0 0 -0.6300 -0.0600 -1.4900 H 0 0 0 0 0 0 -0.4200 -2.7400 -1.4800 H 0 0 0 0 0 0 1.7700 -3.2900 -0.1900 H 0 0 0 0 0 0 0.6300 -2.5300 0.9600 H 0 0 0 0 0 0 2.8000 -1.0900 0.6600 H 0 0 0 0 0 0 3.3200 -0.7200 -1.9100 H 0 0 0 0 0 0 1.2600 -1.7900 -3.2600 H 0 0 0 0 0 0 -4.2700 -1.1400 0.7600 H 0 0 0 0 0 0 -3.5300 -0.2400 2.1500 H 0 0 0 0 0 0 -5.2600 1.3100 1.4500 H 0 0 0 0 0 0 -5.0500 0.9200 -0.2600 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 8 1 0 4 5 1 0 5 6 1 0 6 10 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 5 11 1 0 11 12 2 0 11 13 1 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 19 1 1 0 20 1 1 0 21 1 1 0 22 2 1 0 23 2 1 0 24 3 1 0 25 3 1 0 26 4 1 0 27 5 1 0 28 6 1 0 29 7 1 0 30 7 1 0 31 8 1 0 32 9 1 0 33 10 1 0 34 14 1 0 35 14 1 0 36 15 1 0 37 15 1 0 M END $$$$