@MOLECULE triethylenetetramine 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 N -1.8269 -0.3980 0.0396 N.3 1 UNL11111111 -0.5549 2 N 1.8258 0.3826 -0.1165 N.3 1 UNL11111111 -0.5552 3 N -5.4986 0.2794 0.0414 N.3 1 UNL11111111 -0.6522 4 N 5.5012 -0.2506 0.0837 N.3 1 UNL11111111 -0.6495 5 C -0.6163 0.4523 -0.0205 C.3 1 UNL11111111 -0.1196 6 C 0.6200 -0.4758 -0.0907 C.3 1 UNL11111111 -0.1213 7 C -3.0587 0.4216 0.0771 C.3 1 UNL11111111 -0.1148 8 C 3.0662 -0.4242 -0.0747 C.3 1 UNL11111111 -0.1165 9 C -4.2687 -0.5302 -0.0878 C.3 1 UNL11111111 -0.1098 10 C 4.2596 0.5527 0.0569 C.3 1 UNL11111111 -0.1130 11 H -0.6743 1.0804 -0.9351 H 1 UNL11111111 0.1417 12 H -0.5186 1.1436 0.8436 H 1 UNL11111111 0.1296 13 H 0.6639 -1.1227 0.8117 H 1 UNL11111111 0.1391 14 H 0.5383 -1.1507 -0.9693 H 1 UNL11111111 0.1300 15 H -1.7870 -1.0250 0.8422 H 1 UNL11111111 0.2497 16 H 1.8184 0.9864 -0.9380 H 1 UNL11111111 0.2526 17 H -3.0470 1.1429 -0.7702 H 1 UNL11111111 0.1568 18 H -3.1585 1.0217 1.0048 H 1 UNL11111111 0.1151 19 H 3.2048 -1.0704 -0.9676 H 1 UNL11111111 0.1315 20 H 3.0289 -1.0975 0.8081 H 1 UNL11111111 0.1403 21 H -4.2139 -1.3625 0.6434 H 1 UNL11111111 0.1095 22 H -4.2364 -0.9887 -1.1012 H 1 UNL11111111 0.1537 23 H 4.1241 1.1917 0.9554 H 1 UNL11111111 0.1267 24 H 4.2968 1.2309 -0.8220 H 1 UNL11111111 0.1380 25 H -5.6811 0.5445 0.9949 H 1 UNL11111111 0.2459 26 H -6.3040 -0.1963 -0.3271 H 1 UNL11111111 0.2507 27 H 5.5779 -0.7952 0.9267 H 1 UNL11111111 0.2466 28 H 6.3213 0.3254 -0.0062 H 1 UNL11111111 0.2493 @BOND 1 22 9 1 2 14 6 1 3 19 8 1 4 16 2 1 5 11 5 1 6 24 10 1 7 17 7 1 8 26 3 1 9 2 6 1 10 2 8 1 11 6 5 1 12 6 13 1 13 9 3 1 14 9 7 1 15 9 21 1 16 8 10 1 17 8 20 1 18 5 1 1 19 5 12 1 20 28 4 1 21 1 7 1 22 1 15 1 23 3 25 1 24 10 4 1 25 10 23 1 26 7 18 1 27 4 27 1