@MOLECULE o,o-diethyl-o-(1-phenyl-1h-1,2,4-triazol-3-yl)thiophosphat 36 37 0 0 0 SMALL GASTEIGER @ATOM 1 S -2.6857 -0.3654 2.1634 S.2 1 UNL11111111111 -0.1110 2 P -2.4096 0.0047 0.3385 P.3 1 UNL11111111111 0.2404 3 O -0.9646 0.6404 -0.1518 O.3 1 UNL11111111111 -0.2048 4 O -2.5117 -1.0713 -0.8461 O.3 1 UNL11111111111 -0.1912 5 O -3.2099 1.1570 -0.4450 O.3 1 UNL11111111111 -0.2512 6 N 2.3280 -0.2731 0.1516 N.ar 1 UNL11111111111 -0.1726 7 N 1.3654 0.6777 -0.1192 N.ar 1 UNL11111111111 -0.3349 8 N 0.3872 -1.3190 0.4714 N.ar 1 UNL11111111111 -0.4487 9 C 3.7013 0.0154 -0.0133 C.ar 1 UNL11111111111 0.1908 10 C 0.1893 0.0121 0.0758 C.ar 1 UNL11111111111 0.4180 11 C -3.6216 -2.0143 -0.9225 C.3 1 UNL11111111111 -0.0159 12 C -3.2037 2.5493 -0.0226 C.3 1 UNL11111111111 -0.0016 13 C 1.7153 -1.4786 0.5131 C.ar 1 UNL11111111111 0.1131 14 C 4.6395 -0.9988 0.2328 C.ar 1 UNL11111111111 -0.2279 15 C 4.1180 1.2912 -0.4174 C.ar 1 UNL11111111111 -0.1740 16 C 5.9933 -0.7197 0.0762 C.ar 1 UNL11111111111 -0.1041 17 C 5.4755 1.5521 -0.5666 C.ar 1 UNL11111111111 -0.1083 18 C -3.0881 -2.9310 -2.0234 C.3 1 UNL11111111111 -0.4586 19 C -4.2535 3.1164 -0.9778 C.3 1 UNL11111111111 -0.4645 20 C 6.4119 0.5493 -0.3187 C.ar 1 UNL11111111111 -0.1757 21 H -3.8062 -2.5753 0.0137 H 1 UNL11111111111 0.1346 22 H -4.5429 -1.4902 -1.2373 H 1 UNL11111111111 0.1257 23 H -3.5028 2.6859 1.0334 H 1 UNL11111111111 0.1274 24 H -2.2073 3.0040 -0.1928 H 1 UNL11111111111 0.1396 25 H 2.2357 -2.3738 0.8060 H 1 UNL11111111111 0.1966 26 H 4.3297 -1.9930 0.5413 H 1 UNL11111111111 0.1595 27 H 3.3760 2.0707 -0.6098 H 1 UNL11111111111 0.1933 28 H -3.8695 -3.5993 -2.3924 H 1 UNL11111111111 0.1487 29 H -2.7115 -2.3433 -2.8749 H 1 UNL11111111111 0.1668 30 H -2.2480 -3.5392 -1.6611 H 1 UNL11111111111 0.1645 31 H -4.4304 4.1775 -0.7787 H 1 UNL11111111111 0.1497 32 H -3.9363 3.0100 -2.0246 H 1 UNL11111111111 0.1619 33 H -5.2092 2.5857 -0.8786 H 1 UNL11111111111 0.1560 34 H 6.7294 -1.5004 0.2649 H 1 UNL11111111111 0.1522 35 H 5.8012 2.5432 -0.8835 H 1 UNL11111111111 0.1548 36 H 7.4746 0.7521 -0.4301 H 1 UNL11111111111 0.1516 @BOND 1 1 2 2 2 2 3 1 3 2 4 1 4 2 5 1 5 3 10 1 6 4 11 1 7 5 12 1 8 6 7 ar 9 6 9 1 10 6 13 ar 11 7 10 ar 12 8 10 ar 13 8 13 ar 14 9 14 ar 15 9 15 ar 16 11 18 1 17 11 21 1 18 11 22 1 19 12 19 1 20 12 23 1 21 12 24 1 22 13 25 1 23 14 16 ar 24 14 26 1 25 15 17 ar 26 15 27 1 27 16 20 ar 28 16 34 1 29 17 20 ar 30 17 35 1 31 18 28 1 32 18 29 1 33 18 30 1 34 19 31 1 35 19 32 1 36 19 33 1 37 20 36 1