@MOLECULE ***** 25 24 0 0 0 SMALL GASTEIGER @ATOM 1 C -0.9250 -0.3420 0.4100 C.3 1 UNL1 -0.0197 2 N -2.2960 -0.0040 0.0020 N.4 1 UNL1 0.2373 3 C -3.2510 -0.7470 0.8360 C.3 1 UNL1 -0.0418 4 C -2.5160 1.4380 0.1720 C.3 1 UNL1 -0.0418 5 C 0.0690 0.4310 -0.4590 C.3 1 UNL1 0.0893 6 P 1.7700 0.0130 0.0460 P.3 1 UNL1 0.3329 7 C -2.4910 -0.3680 -1.4070 C.3 1 UNL1 -0.0418 8 O 2.0540 -1.5420 -0.2620 O.3 1 UNL1 -0.3239 9 O 2.8130 0.9220 -0.7770 O.3 1 UNL1 -0.3239 10 O 1.9310 0.2660 1.4950 O.2 1 UNL1 -0.2586 11 H -0.7800 -0.0720 1.4560 H 1 UNL1 0.0821 12 H -0.7620 -1.4120 0.2840 H 1 UNL1 0.0821 13 H -3.1060 -0.4770 1.8830 H 1 UNL1 0.0778 14 H -4.2680 -0.4960 0.5340 H 1 UNL1 0.0778 15 H -3.0880 -1.8170 0.7110 H 1 UNL1 0.0778 16 H -1.8070 1.9890 -0.4470 H 1 UNL1 0.0778 17 H -3.5330 1.6880 -0.1300 H 1 UNL1 0.0778 18 H -2.3710 1.7080 1.2180 H 1 UNL1 0.0778 19 H -0.0760 0.1620 -1.5050 H 1 UNL1 0.0440 20 H -0.0940 1.5020 -0.3340 H 1 UNL1 0.0440 21 H -2.3280 -1.4380 -1.5330 H 1 UNL1 0.0778 22 H -3.5090 -0.1170 -1.7090 H 1 UNL1 0.0778 23 H -1.7830 0.1830 -2.0260 H 1 UNL1 0.0778 24 H 1.9670 -1.7810 -1.1950 H 1 UNL1 0.2198 25 H 3.7400 0.7520 -0.5580 H 1 UNL1 0.2198 @UNITY_ATOM_ATTR 2 1 charge 1 @BOND 1 10 6 2 2 6 9 1 3 6 5 1 4 6 8 1 5 5 1 1 6 1 2 1 7 3 2 1 8 4 2 1 9 2 7 1 10 1 11 1 11 1 12 1 12 3 13 1 13 3 14 1 14 3 15 1 15 4 16 1 16 4 17 1 17 4 18 1 18 5 19 1 19 5 20 1 20 7 21 1 21 7 22 1 22 7 23 1 23 8 24 1 24 9 25 1