TDT2MOL C1CCC2(CC1)CCC3CCCCC3C2 41 43 0 0 0 0 0 -3.8500 -0.2300 -0.5400 C 0 0 0 2 0 0 -2.7200 -1.1800 -0.7600 C 0 0 0 2 0 0 -1.4500 -0.4100 -1.0200 C 0 0 0 2 0 0 -1.1200 0.4900 0.1200 C 0 0 0 0 0 0 -2.2800 1.4300 0.3400 C 0 0 0 2 0 0 -3.5300 0.6600 0.6300 C 0 0 0 2 0 0 -0.8300 -0.2800 1.3700 C 0 0 0 2 0 0 0.3800 -1.1400 1.2200 C 0 0 0 2 0 0 1.6100 -0.3200 0.8900 C 0 0 0 1 0 0 2.8400 -1.1500 0.7500 C 0 0 0 2 0 0 3.4900 -1.0300 -0.6200 C 0 0 0 2 0 0 3.7400 0.4400 -0.8600 C 0 0 0 2 0 0 2.5300 1.2800 -0.7100 C 0 0 0 2 0 0 1.2900 0.4600 -0.3700 C 0 0 0 1 0 0 0.0900 1.3200 -0.2100 C 0 0 0 2 0 0 -4.0000 0.3900 -1.4400 H 0 0 0 0 0 0 -4.7800 -0.7900 -0.3300 H 0 0 0 0 0 0 -2.5900 -1.8300 0.1200 H 0 0 0 0 0 0 -2.9500 -1.8200 -1.6300 H 0 0 0 0 0 0 -0.6400 -1.1300 -1.2000 H 0 0 0 0 0 0 -1.6000 0.2000 -1.9300 H 0 0 0 0 0 0 -2.0600 2.0900 1.1900 H 0 0 0 0 0 0 -2.4300 2.0400 -0.5600 H 0 0 0 0 0 0 -4.3700 1.3700 0.7800 H 0 0 0 0 0 0 -3.4200 0.0600 1.5400 H 0 0 0 0 0 0 -0.6600 0.4300 2.2100 H 0 0 0 0 0 0 -1.6900 -0.9100 1.6400 H 0 0 0 0 0 0 0.2200 -1.8800 0.4200 H 0 0 0 0 0 0 0.5700 -1.6900 2.1600 H 0 0 0 0 0 0 1.7000 0.4400 1.7000 H 0 0 0 0 0 0 2.6800 -2.2400 0.9200 H 0 0 0 0 0 0 3.6400 -0.8800 1.4800 H 0 0 0 0 0 0 2.7700 -1.3900 -1.3700 H 0 0 0 0 0 0 4.4000 -1.6200 -0.7000 H 0 0 0 0 0 0 4.5600 0.7300 -0.1600 H 0 0 0 0 0 0 4.2100 0.5200 -1.8700 H 0 0 0 0 0 0 2.2800 1.8700 -1.6200 H 0 0 0 0 0 0 2.6100 2.0400 0.1100 H 0 0 0 0 0 0 1.1400 -0.2600 -1.1900 H 0 0 0 0 0 0 -0.0800 1.8800 -1.1300 H 0 0 0 0 0 0 0.2800 2.0400 0.6100 H 0 0 0 0 0 0 1 6 1 0 1 2 1 0 2 3 1 0 3 4 1 0 4 15 1 0 4 5 1 0 5 6 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 14 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 16 1 1 0 17 1 1 0 18 2 1 0 19 2 1 0 20 3 1 0 21 3 1 0 22 5 1 0 23 5 1 0 24 6 1 0 25 6 1 0 26 7 1 0 27 7 1 0 28 8 1 0 29 8 1 0 30 9 1 0 31 10 1 0 32 10 1 0 33 11 1 0 34 11 1 0 35 12 1 0 36 12 1 0 37 13 1 0 38 13 1 0 39 14 1 0 40 15 1 0 41 15 1 0 M END $$$$