@MOLECULE diethyl (methylenedi-4,1-phenylene)biscarbamate 47 48 0 0 0 SMALL GASTEIGER @ATOM 1 O -6.5941 -1.4509 0.3715 O.3 1 UNL1111111111 -0.4446 2 O 6.5988 -1.4421 -0.3770 O.3 1 UNL1111111111 -0.4444 3 O -5.5184 -0.5624 -1.4203 O.2 1 UNL1111111111 -0.5374 4 O 5.5086 -0.5837 1.4195 O.2 1 UNL1111111111 -0.5381 5 N -4.7269 -0.2915 0.7568 N.am 1 UNL1111111111 -0.5565 6 N 4.7302 -0.2789 -0.7562 N.am 1 UNL1111111111 -0.5571 7 C -0.0001 2.8288 0.0029 C.3 1 UNL1111111111 -0.2891 8 C -1.2343 1.9911 0.1838 C.ar 1 UNL1111111111 -0.0238 9 C 1.2330 1.9927 -0.1792 C.ar 1 UNL1111111111 -0.0244 10 C -1.9955 1.6141 -0.9260 C.ar 1 UNL1111111111 -0.1193 11 C 1.9970 1.6184 0.9292 C.ar 1 UNL1111111111 -0.1192 12 C -1.6484 1.6024 1.4601 C.ar 1 UNL1111111111 -0.1160 13 C 1.6485 1.6085 -1.4565 C.ar 1 UNL1111111111 -0.1156 14 C -3.5650 0.4773 0.5079 C.ar 1 UNL1111111111 0.2184 15 C 3.5645 0.4829 -0.5047 C.ar 1 UNL1111111111 0.2193 16 C -3.1572 0.8647 -0.7743 C.ar 1 UNL1111111111 -0.2129 17 C 3.1563 0.8639 0.7787 C.ar 1 UNL1111111111 -0.2131 18 C -2.8037 0.8488 1.6311 C.ar 1 UNL1111111111 -0.2424 19 C 2.8060 0.8585 -1.6289 C.ar 1 UNL1111111111 -0.2427 20 C -5.5896 -0.7419 -0.2273 C.2 1 UNL1111111111 0.7220 21 C 5.5887 -0.7444 0.2246 C.2 1 UNL1111111111 0.7223 22 C -7.5719 -1.9778 -0.5491 C.3 1 UNL1111111111 0.0273 23 C 7.5718 -1.9818 0.5431 C.3 1 UNL1111111111 0.0276 24 C -8.5571 -2.6991 0.3544 C.3 1 UNL1111111111 -0.4650 25 C 8.5577 -2.7006 -0.3615 C.3 1 UNL1111111111 -0.4652 26 H -0.1266 3.5131 -0.8656 H 1 UNL1111111111 0.1567 27 H 0.1270 3.5123 0.8714 H 1 UNL1111111111 0.1566 28 H -1.6750 1.9047 -1.9261 H 1 UNL1111111111 0.1534 29 H 1.6821 1.9140 1.9295 H 1 UNL1111111111 0.1533 30 H -1.0608 1.8875 2.3328 H 1 UNL1111111111 0.1519 31 H 1.0599 1.8934 -2.3283 H 1 UNL1111111111 0.1519 32 H -3.7347 0.5793 -1.6571 H 1 UNL1111111111 0.1966 33 H 3.7314 0.5727 1.6614 H 1 UNL1111111111 0.1968 34 H -3.1114 0.5506 2.6310 H 1 UNL1111111111 0.1566 35 H 3.1153 0.5630 -2.6267 H 1 UNL1111111111 0.1564 36 H -4.9316 -0.5333 1.7237 H 1 UNL1111111111 0.3282 37 H 4.9399 -0.5080 -1.7256 H 1 UNL1111111111 0.3278 38 H -7.0590 -2.6526 -1.2577 H 1 UNL1111111111 0.1371 39 H -8.0193 -1.1358 -1.0991 H 1 UNL1111111111 0.1365 40 H 8.0250 -1.1425 1.1010 H 1 UNL1111111111 0.1367 41 H 7.0542 -2.6579 1.2465 H 1 UNL1111111111 0.1374 42 H -9.0224 -2.0067 1.0687 H 1 UNL1111111111 0.1605 43 H -9.3523 -3.1774 -0.2301 H 1 UNL1111111111 0.1562 44 H -8.0610 -3.4809 0.9454 H 1 UNL1111111111 0.1614 45 H 9.3501 -3.1820 0.2236 H 1 UNL1111111111 0.1561 46 H 9.0329 -2.0077 -1.0686 H 1 UNL1111111111 0.1604 47 H 8.0613 -3.4769 -0.9588 H 1 UNL1111111111 0.1615 @BOND 1 1 20 1 2 1 22 1 3 2 21 1 4 2 23 1 5 3 20 2 6 4 21 2 7 5 14 1 8 5 20 am 9 5 36 1 10 6 15 1 11 6 21 am 12 6 37 1 13 7 8 1 14 7 9 1 15 7 26 1 16 7 27 1 17 8 10 ar 18 8 12 ar 19 9 11 ar 20 9 13 ar 21 10 16 ar 22 10 28 1 23 11 17 ar 24 11 29 1 25 12 18 ar 26 12 30 1 27 13 19 ar 28 13 31 1 29 14 16 ar 30 14 18 ar 31 15 17 ar 32 15 19 ar 33 16 32 1 34 17 33 1 35 18 34 1 36 19 35 1 37 22 24 1 38 22 38 1 39 22 39 1 40 23 25 1 41 23 40 1 42 23 41 1 43 24 42 1 44 24 43 1 45 24 44 1 46 25 45 1 47 25 46 1 48 25 47 1