@MOLECULE p,p-bis(1-aziridinyl)-n-(5-methyl-1,3,4-thiadiazol-2-yl)phosphinic amide 27 29 0 0 0 SMALL GASTEIGER @ATOM 1 S -2.5877 -1.4439 -0.2462 S.2 1 UNL1111111111 -0.0109 2 P 1.5504 -0.0997 0.5872 P.3 1 UNL1111111111 0.2820 3 O 1.5140 -0.0835 2.0457 O.2 1 UNL1111111111 -0.2265 4 N 2.7067 -1.2013 -0.0216 N.3 1 UNL1111111111 -0.2489 5 N 1.8379 1.3837 -0.1614 N.3 1 UNL1111111111 -0.2951 6 N 0.1520 -0.8714 -0.1455 N.pl3 1 UNL1111111111 -0.4088 7 N -1.4806 0.8945 0.1792 N.ar 1 UNL1111111111 -0.3311 8 N -2.8010 1.1076 0.1512 N.ar 1 UNL1111111111 -0.1448 9 C 4.1731 -0.9238 -0.1367 C.3 1 UNL1111111111 -0.1428 10 C 3.3506 -1.1955 -1.3734 C.3 1 UNL1111111111 -0.1840 11 C 1.1593 2.0369 -1.3262 C.3 1 UNL1111111111 -0.1643 12 C 1.0988 2.6691 0.0444 C.3 1 UNL1111111111 -0.1319 13 C -1.1140 -0.3849 -0.0098 C.ar 1 UNL1111111111 0.2805 14 C -3.5585 0.0522 -0.0519 C.ar 1 UNL1111111111 0.0018 15 C -5.0271 0.0688 -0.1226 C.3 1 UNL1111111111 -0.4278 16 H 4.7925 -1.7149 0.3042 H 1 UNL1111111111 0.1641 17 H 4.6225 0.0589 0.0314 H 1 UNL1111111111 0.1613 18 H 3.1891 -0.4140 -2.1182 H 1 UNL1111111111 0.1561 19 H 3.3689 -2.1835 -1.8458 H 1 UNL1111111111 0.1611 20 H 0.2474 1.6454 -1.7866 H 1 UNL1111111111 0.1655 21 H 1.8549 2.4110 -2.0834 H 1 UNL1111111111 0.1510 22 H 1.7523 3.5086 0.3030 H 1 UNL1111111111 0.1555 23 H 0.1382 2.7330 0.5783 H 1 UNL1111111111 0.1921 24 H 0.2404 -1.9171 -0.2055 H 1 UNL1111111111 0.3259 25 H -5.3963 -0.1247 -1.1436 H 1 UNL1111111111 0.1679 26 H -5.4944 -0.6690 0.5469 H 1 UNL1111111111 0.1685 27 H -5.4289 1.0574 0.1736 H 1 UNL1111111111 0.1836 @BOND 1 1 13 ar 2 1 14 ar 3 2 3 2 4 2 4 1 5 2 5 1 6 2 6 1 7 4 9 1 8 4 10 1 9 5 11 1 10 5 12 1 11 6 13 1 12 6 24 1 13 7 8 ar 14 7 13 ar 15 8 14 ar 16 9 10 1 17 9 16 1 18 9 17 1 19 10 18 1 20 10 19 1 21 11 12 1 22 11 20 1 23 11 21 1 24 12 22 1 25 12 23 1 26 14 15 1 27 15 25 1 28 15 26 1 29 15 27 1