TDT2MOL CCSc1oc(c2ccccc2)c3ccccc13 32 34 0 0 0 0 0 5.0700 -2.2600 0.0300 C 0 0 0 3 0 0 3.6200 -1.9100 -0.1400 C 0 0 0 2 0 0 3.3000 -0.3100 0.6300 S 0 0 0 0 0 0 1.5700 0.1300 0.4000 C 0 0 0 0 0 0 0.5100 -0.7800 0.3000 O 0 0 0 0 0 0 -0.6700 -0.0300 0.1300 C 0 0 0 0 0 0 -2.0100 -0.5800 -0.0200 C 0 0 0 0 0 0 -2.9200 0.0200 -0.8900 C 0 0 0 1 0 0 -4.2100 -0.5000 -1.0400 C 0 0 0 1 0 0 -4.5900 -1.6400 -0.3100 C 0 0 0 1 0 0 -3.6700 -2.2500 0.5600 C 0 0 0 1 0 0 -2.3900 -1.7200 0.7100 C 0 0 0 1 0 0 -0.3300 1.3100 0.1200 C 0 0 0 0 0 0 -1.1100 2.4600 -0.0100 C 0 0 0 1 0 0 -0.5000 3.7100 0.0200 C 0 0 0 1 0 0 0.8900 3.8200 0.1900 C 0 0 0 1 0 0 1.6700 2.6600 0.3300 C 0 0 0 1 0 0 1.0500 1.4100 0.2900 C 0 0 0 0 0 0 5.6900 -1.5000 -0.4600 H 0 0 0 0 0 0 5.2700 -3.2400 -0.4400 H 0 0 0 0 0 0 5.3200 -2.3100 1.1000 H 0 0 0 0 0 0 3.0000 -2.6800 0.3500 H 0 0 0 0 0 0 3.3800 -1.8700 -1.2100 H 0 0 0 0 0 0 -2.6200 0.9100 -1.4600 H 0 0 0 0 0 0 -4.9200 -0.0300 -1.7200 H 0 0 0 0 0 0 -5.6000 -2.0500 -0.4200 H 0 0 0 0 0 0 -3.9700 -3.1400 1.1300 H 0 0 0 0 0 0 -1.6700 -2.2000 1.4000 H 0 0 0 0 0 0 -2.2000 2.3800 -0.1400 H 0 0 0 0 0 0 -1.1100 4.6200 -0.0900 H 0 0 0 0 0 0 1.3700 4.8100 0.2100 H 0 0 0 0 0 0 2.7600 2.7500 0.4600 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 18 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 12 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 6 13 2 0 13 18 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 19 1 1 0 20 1 1 0 21 1 1 0 22 2 1 0 23 2 1 0 24 8 1 0 25 9 1 0 26 10 1 0 27 11 1 0 28 12 1 0 29 14 1 0 30 15 1 0 31 16 1 0 32 17 1 0 M END $$$$