@MOLECULE (2z,2'z)-2,2'-[(1z,2z)-1,2-propanediylidene]bis(n-phenylhydrazinecarbothioamide) 43 44 0 0 0 SMALL GASTEIGER @ATOM 1 S -5.1138 0.9763 0.5379 S.2 1 UNL1111111111 -0.3894 2 S 1.4111 -0.5696 2.2602 S.2 1 UNL1111111111 -0.4467 3 N -2.7632 2.1035 0.1825 N.am 1 UNL1111111111 -0.5290 4 N 2.0519 -1.0784 -0.3367 N.am 1 UNL1111111111 -0.4623 5 N -2.8120 -0.1764 -0.3618 N.am 1 UNL1111111111 -0.4052 6 N -0.1468 -1.5290 0.3890 N.am 1 UNL1111111111 -0.4314 7 N -3.3986 -1.3811 -0.0977 N.2 1 UNL1111111111 -0.1026 8 N -0.3211 -2.2533 -0.7633 N.2 1 UNL1111111111 -0.1981 9 C -1.4104 2.2435 -0.2507 C.ar 1 UNL1111111111 0.1388 10 C 3.3982 -0.6192 -0.2110 C.ar 1 UNL1111111111 0.1788 11 C -0.4725 2.7367 0.6644 C.ar 1 UNL1111111111 -0.1729 12 C -1.0377 1.9237 -1.5612 C.ar 1 UNL1111111111 -0.2103 13 C 4.4112 -1.4534 -0.7044 C.ar 1 UNL1111111111 -0.2012 14 C 3.6979 0.6351 0.3270 C.ar 1 UNL1111111111 -0.1608 15 C 0.8463 2.9084 0.2560 C.ar 1 UNL1111111111 -0.1091 16 C 0.2892 2.0892 -1.9481 C.ar 1 UNL1111111111 -0.1130 17 C 5.7325 -1.0232 -0.6450 C.ar 1 UNL1111111111 -0.1201 18 C 5.0278 1.0456 0.3838 C.ar 1 UNL1111111111 -0.1224 19 C 1.2289 2.5835 -1.0453 C.ar 1 UNL1111111111 -0.1610 20 C 6.0427 0.2222 -0.0990 C.ar 1 UNL1111111111 -0.1610 21 C -3.5069 0.9470 0.1190 C.2 1 UNL1111111111 0.4776 22 C 1.1639 -1.0938 0.6922 C.2 1 UNL1111111111 0.4707 23 C -2.8016 -2.4815 -0.4382 C.2 1 UNL1111111111 0.0362 24 C -1.4982 -2.6486 -1.1179 C.2 1 UNL1111111111 -0.0605 25 C -3.5404 -3.7517 -0.1591 C.3 1 UNL1111111111 -0.4235 26 H -0.7685 2.9672 1.6878 H 1 UNL1111111111 0.1742 27 H -1.7792 1.5652 -2.2748 H 1 UNL1111111111 0.1718 28 H 4.1711 -2.4314 -1.1159 H 1 UNL1111111111 0.1629 29 H 2.9077 1.2877 0.7012 H 1 UNL1111111111 0.1837 30 H -3.2201 2.9535 0.5262 H 1 UNL1111111111 0.3513 31 H 1.8119 -1.5406 -1.2191 H 1 UNL1111111111 0.3387 32 H 1.5826 3.2924 0.9628 H 1 UNL1111111111 0.1579 33 H 0.5909 1.8370 -2.9642 H 1 UNL1111111111 0.1547 34 H 6.5283 -1.6653 -1.0204 H 1 UNL1111111111 0.1525 35 H 5.2728 2.0166 0.8130 H 1 UNL1111111111 0.1548 36 H 2.2635 2.7149 -1.3578 H 1 UNL1111111111 0.1546 37 H 7.0793 0.5490 -0.0479 H 1 UNL1111111111 0.1521 38 H -1.7892 -0.1522 -0.4497 H 1 UNL1111111111 0.3102 39 H -0.7815 -1.7027 1.1869 H 1 UNL1111111111 0.3358 40 H -1.5417 -3.2004 -2.0757 H 1 UNL1111111111 0.2033 41 H -3.8262 -4.2613 -1.0911 H 1 UNL1111111111 0.1654 42 H -2.9363 -4.4477 0.4400 H 1 UNL1111111111 0.1641 43 H -4.4777 -3.5680 0.3998 H 1 UNL1111111111 0.1902 @BOND 1 1 21 2 2 2 22 2 3 3 9 1 4 3 21 1 5 3 30 1 6 4 10 1 7 4 22 1 8 4 31 1 9 5 7 1 10 5 21 1 11 5 38 1 12 6 8 1 13 6 22 1 14 6 39 1 15 7 23 2 16 8 24 2 17 9 11 ar 18 9 12 ar 19 10 13 ar 20 10 14 ar 21 11 15 ar 22 11 26 1 23 12 16 ar 24 12 27 1 25 13 17 ar 26 13 28 1 27 14 18 ar 28 14 29 1 29 15 19 ar 30 15 32 1 31 16 19 ar 32 16 33 1 33 17 20 ar 34 17 34 1 35 18 20 ar 36 18 35 1 37 19 36 1 38 20 37 1 39 23 24 1 40 23 25 1 41 24 40 1 42 25 41 1 43 25 42 1 44 25 43 1