TDT2MOL O=C1OC(=O)C(=O)C1[P](c2ccccc2)(c3ccccc3)c4ccccc4 43 46 0 0 0 0 0 -1.2100 -1.3600 3.6300 O 0 0 0 0 0 0 -1.3500 -0.8100 2.6200 C 0 0 0 0 0 0 -2.4100 -1.1400 1.8000 O 0 0 0 0 0 0 -2.9700 0.1000 2.2800 C 0 0 0 0 0 0 -3.9500 -0.1000 2.8200 O 0 0 0 0 0 0 -2.0300 1.1900 1.8900 C 0 0 0 0 0 0 -2.0200 2.3500 1.6100 O 0 0 0 0 0 0 -0.6500 0.4100 2.0100 C 0 0 0 1 0 0 0.0300 0.1200 0.4300 P 0 0 0 0 0 0 0.4700 1.7000 -0.3400 C 0 0 0 0 0 0 -0.5400 2.5300 -0.8400 C 0 0 0 1 0 0 -0.2000 3.7500 -1.4400 C 0 0 0 1 0 0 1.1400 4.1300 -1.5400 C 0 0 0 1 0 0 2.1500 3.3000 -1.0400 C 0 0 0 1 0 0 1.8100 2.0800 -0.4400 C 0 0 0 1 0 0 -1.1400 -0.7100 -0.6500 C 0 0 0 0 0 0 -1.6800 -1.9500 -0.2900 C 0 0 0 1 0 0 -2.5900 -2.5900 -1.1400 C 0 0 0 1 0 0 -2.9600 -1.9900 -2.3500 C 0 0 0 1 0 0 -2.4200 -0.7500 -2.7100 C 0 0 0 1 0 0 -1.5100 -0.1100 -1.8600 C 0 0 0 1 0 0 1.5100 -0.8900 0.5700 C 0 0 0 0 0 0 1.6700 -1.7600 1.6600 C 0 0 0 1 0 0 2.8200 -2.5400 1.7600 C 0 0 0 1 0 0 3.8100 -2.4700 0.7800 C 0 0 0 1 0 0 3.6600 -1.6000 -0.3100 C 0 0 0 1 0 0 2.5100 -0.8200 -0.4200 C 0 0 0 1 0 0 -0.0600 0.9100 2.7500 H 0 0 0 0 0 0 -1.5900 2.2200 -0.7600 H 0 0 0 0 0 0 -0.9900 4.4000 -1.8300 H 0 0 0 0 0 0 1.4000 5.0900 -2.0100 H 0 0 0 0 0 0 3.2000 3.6000 -1.1200 H 0 0 0 0 0 0 2.6100 1.4300 -0.0500 H 0 0 0 0 0 0 -1.3900 -2.4200 0.6600 H 0 0 0 0 0 0 -3.0200 -3.5700 -0.8600 H 0 0 0 0 0 0 -3.6800 -2.5000 -3.0200 H 0 0 0 0 0 0 -2.7100 -0.2800 -3.6600 H 0 0 0 0 0 0 -1.0900 0.8600 -2.1500 H 0 0 0 0 0 0 0.8900 -1.8200 2.4300 H 0 0 0 0 0 0 2.9400 -3.2200 2.6200 H 0 0 0 0 0 0 4.7200 -3.0900 0.8700 H 0 0 0 0 0 0 4.4400 -1.5400 -1.0800 H 0 0 0 0 0 0 2.3800 -0.1400 -1.2700 H 0 0 0 0 0 0 1 2 2 0 2 8 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 15 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 9 16 1 0 16 21 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 9 22 1 0 22 27 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 28 8 1 0 29 11 1 0 30 12 1 0 31 13 1 0 32 14 1 0 33 15 1 0 34 17 1 0 35 18 1 0 36 19 1 0 37 20 1 0 38 21 1 0 39 23 1 0 40 24 1 0 41 25 1 0 42 26 1 0 43 27 1 0 M END $$$$