@MOLECULE (4r,6r)-3,5-dimethyl-4,6-diphenyl-1,3,5-thiadiazinane-2-thione 39 41 0 0 0 SMALL GASTEIGER @ATOM 1 S -0.3028 -1.2741 1.1358 S.3 1 UNL1111111111 -0.0143 2 S 1.6532 -3.4020 0.7631 S.2 1 UNL1111111111 -0.4103 3 N -0.2919 0.2287 -1.2111 N.3 1 UNL1111111111 -0.4375 4 N 1.6525 -1.2265 -0.7677 N.am 1 UNL1111111111 -0.4145 5 C 1.1738 0.1091 -1.2248 C.3 1 UNL1111111111 0.2211 6 C -0.8471 0.2159 0.1367 C.3 1 UNL1111111111 -0.0040 7 C 1.7911 1.2492 -0.4275 C.ar 1 UNL1111111111 -0.0853 8 C -2.3462 0.3040 0.1587 C.ar 1 UNL1111111111 -0.0356 9 C -0.9498 -0.6520 -2.1922 C.3 1 UNL1111111111 -0.2655 10 C 1.1091 -1.9226 0.2474 C.2 1 UNL1111111111 0.2250 11 C 2.8532 -1.7319 -1.4512 C.3 1 UNL1111111111 -0.2357 12 C 1.4455 2.5492 -0.8091 C.ar 1 UNL1111111111 -0.1342 13 C 2.6804 1.0472 0.6245 C.ar 1 UNL1111111111 -0.1353 14 C -2.9080 1.5734 0.3318 C.ar 1 UNL1111111111 -0.1339 15 C -3.1803 -0.8056 0.0112 C.ar 1 UNL1111111111 -0.1327 16 C 1.9834 3.6399 -0.1338 C.ar 1 UNL1111111111 -0.1506 17 C 3.2201 2.1426 1.2984 C.ar 1 UNL1111111111 -0.1435 18 C -4.2908 1.7292 0.3617 C.ar 1 UNL1111111111 -0.1525 19 C -4.5647 -0.6460 0.0456 C.ar 1 UNL1111111111 -0.1515 20 C 2.8726 3.4372 0.9218 C.ar 1 UNL1111111111 -0.1347 21 C -5.1214 0.6187 0.2202 C.ar 1 UNL1111111111 -0.1388 22 H 1.5001 0.2198 -2.3073 H 1 UNL1111111111 0.1663 23 H -0.4104 1.1095 0.6788 H 1 UNL1111111111 0.1824 24 H -2.0121 -0.3563 -2.2817 H 1 UNL1111111111 0.1665 25 H -0.9051 -1.7251 -1.9473 H 1 UNL1111111111 0.1436 26 H -0.4931 -0.5010 -3.1848 H 1 UNL1111111111 0.1491 27 H 2.6281 -2.6716 -1.9932 H 1 UNL1111111111 0.1698 28 H 3.6663 -1.9470 -0.7281 H 1 UNL1111111111 0.1738 29 H 3.2400 -0.9972 -2.1745 H 1 UNL1111111111 0.1469 30 H 0.7410 2.7052 -1.6278 H 1 UNL1111111111 0.1666 31 H 2.9615 0.0415 0.9387 H 1 UNL1111111111 0.1680 32 H -2.2639 2.4462 0.4367 H 1 UNL1111111111 0.1549 33 H -2.7673 -1.8057 -0.1295 H 1 UNL1111111111 0.1686 34 H 1.7088 4.6507 -0.4289 H 1 UNL1111111111 0.1512 35 H 3.9119 1.9803 2.1238 H 1 UNL1111111111 0.1559 36 H -4.7228 2.7186 0.4964 H 1 UNL1111111111 0.1502 37 H -5.2111 -1.5155 -0.0624 H 1 UNL1111111111 0.1531 38 H 3.2927 4.2905 1.4505 H 1 UNL1111111111 0.1484 39 H -6.2024 0.7400 0.2483 H 1 UNL1111111111 0.1490 @BOND 1 1 6 1 2 1 10 1 3 2 10 2 4 3 5 1 5 3 6 1 6 3 9 1 7 4 5 1 8 4 10 1 9 4 11 1 10 5 7 1 11 5 22 1 12 6 8 1 13 6 23 1 14 7 12 ar 15 7 13 ar 16 8 14 ar 17 8 15 ar 18 9 24 1 19 9 25 1 20 9 26 1 21 11 27 1 22 11 28 1 23 11 29 1 24 12 16 ar 25 12 30 1 26 13 17 ar 27 13 31 1 28 14 18 ar 29 14 32 1 30 15 19 ar 31 15 33 1 32 16 20 ar 33 16 34 1 34 17 20 ar 35 17 35 1 36 18 21 ar 37 18 36 1 38 19 21 ar 39 19 37 1 40 20 38 1 41 21 39 1