TDT2MOL CSC1=Nc2sc3CN(C)CCc3c2C4=NC(=O)CN41 34 37 0 0 0 0 0 -5.7400 0.6700 -0.4700 C 0 0 0 3 0 0 -4.8300 0.7900 1.0700 S 0 0 0 0 0 0 -3.0700 0.5300 0.7500 C 0 0 0 0 0 0 -2.2800 1.4800 1.0100 N 0 0 0 0 0 0 -0.9100 1.3800 0.8000 C 0 0 0 0 0 0 0.3700 2.4900 1.0700 S 0 0 0 0 0 0 1.6700 1.5300 0.5300 C 0 0 0 0 0 0 3.1500 1.8000 0.4500 C 0 0 0 2 0 0 3.8100 0.7500 -0.3000 N 0 0 0 0 0 0 5.2400 0.9100 -0.2300 C 0 0 0 3 0 0 3.3800 -0.5700 0.0800 C 0 0 0 2 0 0 1.9700 -0.8000 -0.4000 C 0 0 0 2 0 0 1.0800 0.3100 0.1400 C 0 0 0 0 0 0 -0.2800 0.2200 0.2800 C 0 0 0 0 0 0 -1.1600 -0.9200 -0.0500 C 0 0 0 0 0 0 -0.9100 -2.0600 -0.5200 N 0 0 0 0 0 0 -2.2100 -2.8000 -0.6400 C 0 0 0 0 0 0 -2.2900 -3.9300 -1.0600 O 0 0 0 0 0 0 -3.3500 -1.9100 -0.1500 C 0 0 0 2 0 0 -2.6100 -0.7100 0.2200 N 0 0 0 0 0 0 -5.5900 -0.3200 -0.9200 H 0 0 0 0 0 0 -5.3900 1.4500 -1.1700 H 0 0 0 0 0 0 -6.8200 0.8200 -0.2700 H 0 0 0 0 0 0 3.3100 2.7600 -0.0600 H 0 0 0 0 0 0 3.5400 1.8500 1.4700 H 0 0 0 0 0 0 5.5800 0.8400 0.8200 H 0 0 0 0 0 0 5.7300 0.1300 -0.8300 H 0 0 0 0 0 0 5.5200 1.9000 -0.6300 H 0 0 0 0 0 0 3.4100 -0.6800 1.1700 H 0 0 0 0 0 0 4.0200 -1.3400 -0.3700 H 0 0 0 0 0 0 1.5900 -1.7600 -0.0500 H 0 0 0 0 0 0 1.9300 -0.7600 -1.5000 H 0 0 0 0 0 0 -3.8300 -2.3600 0.7200 H 0 0 0 0 0 0 -4.0400 -1.7100 -0.9700 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 20 1 0 3 4 2 0 4 5 1 0 5 14 2 0 5 6 1 0 6 7 1 0 7 13 2 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 20 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 21 1 1 0 22 1 1 0 23 1 1 0 24 8 1 0 25 8 1 0 26 10 1 0 27 10 1 0 28 10 1 0 29 11 1 0 30 11 1 0 31 12 1 0 32 12 1 0 33 19 1 0 34 19 1 0 M END $$$$