TDT2MOL C1CC2NC(CC2(C1)c3ccccc3)c4ccccc4 41 44 0 0 0 0 0 2.5700 -2.5200 -0.7000 C 0 0 0 2 0 0 1.7900 -1.7200 -1.7500 C 0 0 0 2 0 0 0.4200 -1.7100 -1.1800 C 0 0 0 1 0 0 -0.6500 -0.8000 -1.4400 N 0 0 0 1 0 0 -1.5200 -0.9700 -0.2300 C 0 0 0 1 0 0 -0.6200 -1.3800 0.9100 C 0 0 0 2 0 0 0.7500 -1.3400 0.3200 C 0 0 0 0 0 0 1.8100 -2.3700 0.6100 C 0 0 0 2 0 0 1.3400 0.0400 0.3700 C 0 0 0 0 0 0 2.7200 0.2400 0.4800 C 0 0 0 1 0 0 3.2600 1.5300 0.5300 C 0 0 0 1 0 0 2.4300 2.6500 0.4600 C 0 0 0 1 0 0 1.0400 2.4600 0.3600 C 0 0 0 1 0 0 0.5100 1.1700 0.3100 C 0 0 0 1 0 0 -2.3600 0.2400 0.0100 C 0 0 0 0 0 0 -2.6900 1.0900 -1.0600 C 0 0 0 1 0 0 -3.4700 2.2200 -0.8400 C 0 0 0 1 0 0 -3.9500 2.5100 0.4400 C 0 0 0 1 0 0 -3.6300 1.6700 1.5100 C 0 0 0 1 0 0 -2.8400 0.5300 1.3000 C 0 0 0 1 0 0 3.6100 -2.1800 -0.6500 H 0 0 0 0 0 0 2.6200 -3.5900 -1.0100 H 0 0 0 0 0 0 1.8200 -2.1600 -2.7600 H 0 0 0 0 0 0 2.1600 -0.6900 -1.8300 H 0 0 0 0 0 0 0.0000 -2.7300 -1.2400 H 0 0 0 0 0 0 -0.3200 0.1400 -1.5100 H 0 0 0 0 0 0 -2.2200 -1.7800 -0.5300 H 0 0 0 0 0 0 -0.7900 -2.4200 1.2600 H 0 0 0 0 0 0 -0.7200 -0.7400 1.8000 H 0 0 0 0 0 0 2.4500 -2.0900 1.4600 H 0 0 0 0 0 0 1.2700 -3.2900 0.9100 H 0 0 0 0 0 0 3.4100 -0.6100 0.5400 H 0 0 0 0 0 0 4.3500 1.6600 0.6100 H 0 0 0 0 0 0 2.8500 3.6600 0.5000 H 0 0 0 0 0 0 0.3700 3.3300 0.3100 H 0 0 0 0 0 0 -0.5800 1.0600 0.2300 H 0 0 0 0 0 0 -2.3100 0.8600 -2.0700 H 0 0 0 0 0 0 -3.7200 2.8800 -1.6800 H 0 0 0 0 0 0 -4.5700 3.4000 0.6100 H 0 0 0 0 0 0 -4.0000 1.8900 2.5200 H 0 0 0 0 0 0 -2.5900 -0.1300 2.1400 H 0 0 0 0 0 0 1 8 1 0 1 2 1 0 2 3 1 0 3 7 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 14 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 5 15 1 0 15 20 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 21 1 1 0 22 1 1 0 23 2 1 0 24 2 1 0 25 3 1 0 26 4 1 0 27 5 1 0 28 6 1 0 29 6 1 0 30 8 1 0 31 8 1 0 32 10 1 0 33 11 1 0 34 12 1 0 35 13 1 0 36 14 1 0 37 16 1 0 38 17 1 0 39 18 1 0 40 19 1 0 41 20 1 0 M END $$$$