@MOLECULE phosphorothioic tri(ethyleneamide) 23 25 0 0 0 SMALL GASTEIGER @ATOM 1 S -0.0116 -0.0014 2.3274 S.2 1 UNL1111111111 -0.1215 2 P -0.0021 -0.0000 0.4300 P.3 1 UNL1111111111 0.1519 3 N 0.4838 -1.4869 -0.2763 N.3 1 UNL1111111111 -0.3247 4 N 1.0481 1.1615 -0.2716 N.3 1 UNL1111111111 -0.3246 5 N -1.5276 0.3264 -0.2854 N.3 1 UNL1111111111 -0.3246 6 C 1.2245 -1.7507 -1.5470 C.3 1 UNL1111111111 -0.1815 7 C 1.8315 -2.1267 -0.2155 C.3 1 UNL1111111111 -0.1424 8 C 0.9188 1.9296 -1.5467 C.3 1 UNL1111111111 -0.1813 9 C 0.9265 2.6488 -0.2180 C.3 1 UNL1111111111 -0.1425 10 C -2.1186 -0.1777 -1.5617 C.3 1 UNL1111111111 -0.1813 11 C -2.7562 -0.5210 -0.2357 C.3 1 UNL1111111111 -0.1426 12 H 1.6698 -0.9616 -2.1551 H 1 UNL1111111111 0.1526 13 H 0.7558 -2.5151 -2.1759 H 1 UNL1111111111 0.1594 14 H 1.8026 -3.1665 0.1334 H 1 UNL1111111111 0.1655 15 H 2.7234 -1.6146 0.1555 H 1 UNL1111111111 0.1609 16 H 0.0194 1.9172 -2.1644 H 1 UNL1111111111 0.1526 17 H 1.8219 1.9040 -2.1658 H 1 UNL1111111111 0.1594 18 H 1.8370 3.1457 0.1391 H 1 UNL1111111111 0.1655 19 H 0.0324 3.1659 0.1408 H 1 UNL1111111111 0.1609 20 H -1.6544 -0.9552 -2.1706 H 1 UNL1111111111 0.1526 21 H -2.5423 0.6134 -2.1897 H 1 UNL1111111111 0.1593 22 H -3.6444 0.0221 0.1102 H 1 UNL1111111111 0.1655 23 H -2.7612 -1.5513 0.1301 H 1 UNL1111111111 0.1609 @BOND 1 1 2 2 2 2 3 1 3 2 4 1 4 2 5 1 5 3 6 1 6 3 7 1 7 4 8 1 8 4 9 1 9 5 10 1 10 5 11 1 11 6 7 1 12 6 12 1 13 6 13 1 14 7 14 1 15 7 15 1 16 8 9 1 17 8 16 1 18 8 17 1 19 9 18 1 20 9 19 1 21 10 11 1 22 10 20 1 23 10 21 1 24 11 22 1 25 11 23 1