@MOLECULE dicyclohexylamine 36 37 0 0 0 SMALL USER_CHARGES @ATOM 1 N 0.0036 0.1524 0.9065 N.3 1 UNL11111111 -0.6088 2 C 1.2224 -0.1417 0.1142 C.3 1 UNL11111111 0.0724 3 C -1.2326 0.2012 0.1016 C.3 1 UNL11111111 0.0736 4 C 1.8256 1.2087 -0.3340 C.3 1 UNL11111111 -0.2796 5 C 2.2447 -0.9079 0.9827 C.3 1 UNL11111111 -0.3026 6 C -1.7709 -1.2020 -0.2721 C.3 1 UNL11111111 -0.3278 7 C -2.2942 0.9615 0.9282 C.3 1 UNL11111111 -0.2831 8 C 3.1169 0.9755 -1.1232 C.3 1 UNL11111111 -0.2672 9 C 3.5349 -1.1389 0.1877 C.3 1 UNL11111111 -0.2592 10 C -3.0666 -1.0666 -1.0782 C.3 1 UNL11111111 -0.2565 11 C -3.5883 1.0934 0.1193 C.3 1 UNL11111111 -0.2648 12 C 4.1321 0.1964 -0.2762 C.3 1 UNL11111111 -0.2644 13 C -4.1212 -0.2901 -0.2779 C.3 1 UNL11111111 -0.2660 14 H 0.9865 -0.7548 -0.7922 H 1 UNL11111111 0.1142 15 H -1.0200 0.7764 -0.8349 H 1 UNL11111111 0.1357 16 H 2.0165 1.8387 0.5551 H 1 UNL11111111 0.1527 17 H 1.0915 1.7678 -0.9402 H 1 UNL11111111 0.1361 18 H 1.8234 -1.8727 1.3143 H 1 UNL11111111 0.1299 19 H 2.4619 -0.3289 1.9004 H 1 UNL11111111 0.1506 20 H -1.9530 -1.7932 0.6427 H 1 UNL11111111 0.1395 21 H -1.0152 -1.7577 -0.8530 H 1 UNL11111111 0.1336 22 H -1.9002 1.9580 1.2037 H 1 UNL11111111 0.1490 23 H -2.4847 0.4385 1.8815 H 1 UNL11111111 0.1380 24 H -0.0950 -0.4664 1.7062 H 1 UNL11111111 0.2622 25 H 3.5481 1.9436 -1.4366 H 1 UNL11111111 0.1302 26 H 2.8987 0.4229 -2.0558 H 1 UNL11111111 0.1333 27 H 3.3312 -1.7849 -0.6869 H 1 UNL11111111 0.1348 28 H 4.2673 -1.6872 0.8077 H 1 UNL11111111 0.1310 29 H -3.4539 -2.0669 -1.3453 H 1 UNL11111111 0.1304 30 H -2.8651 -0.5518 -2.0362 H 1 UNL11111111 0.1355 31 H -3.4107 1.7049 -0.7845 H 1 UNL11111111 0.1355 32 H -4.3486 1.6368 0.7098 H 1 UNL11111111 0.1308 33 H 5.0557 0.0190 -0.8554 H 1 UNL11111111 0.1280 34 H 4.4304 0.8002 0.6014 H 1 UNL11111111 0.1375 35 H -5.0476 -0.1859 -0.8706 H 1 UNL11111111 0.1291 36 H -4.3997 -0.8590 0.6285 H 1 UNL11111111 0.1361 @BOND 1 26 8 1 2 30 10 1 3 25 8 1 4 29 10 1 5 8 4 1 6 8 12 1 7 10 13 1 8 10 6 1 9 17 4 1 10 35 13 1 11 33 12 1 12 21 6 1 13 15 3 1 14 14 2 1 15 31 11 1 16 27 9 1 17 4 2 1 18 4 16 1 19 13 11 1 20 13 36 1 21 12 9 1 22 12 34 1 23 6 3 1 24 6 20 1 25 3 1 1 26 3 7 1 27 2 1 1 28 2 5 1 29 11 32 1 30 11 7 1 31 9 28 1 32 9 5 1 33 1 24 1 34 7 22 1 35 7 23 1 36 5 18 1 37 5 19 1