@MOLECULE tribenzylamine 43 45 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.2223 -1.3990 -1.2087 C.3 1 UNL11111111 -0.1346 2 C 2.0918 2.9031 -1.1331 C.ar 1 UNL11111111 -0.1819 3 C 2.4280 4.0481 -0.4129 C.ar 1 UNL11111111 -0.1425 4 C 2.3224 4.0584 0.9765 C.ar 1 UNL11111111 -0.1602 5 C 1.8861 2.9178 1.6499 C.ar 1 UNL11111111 -0.1452 6 C 1.5568 1.7701 0.9348 C.ar 1 UNL11111111 -0.1378 7 C -1.1129 0.8819 -1.2195 C.3 1 UNL11111111 -0.1345 8 C -2.3661 0.5530 -0.4519 C.ar 1 UNL11111111 -0.0009 9 C -3.5694 0.3488 -1.1269 C.ar 1 UNL11111111 -0.1818 10 C -4.7270 0.0568 -0.4073 C.ar 1 UNL11111111 -0.1427 11 C -4.6849 -0.0378 0.9821 C.ar 1 UNL11111111 -0.1600 12 C 0.6996 -2.3152 -0.4480 C.ar 1 UNL11111111 -0.0011 13 C -3.4815 0.1694 1.6559 C.ar 1 UNL11111111 -0.1452 14 C -2.3247 0.4676 0.9417 C.ar 1 UNL11111111 -0.1379 15 C 1.4676 -3.2608 -1.1274 C.ar 1 UNL11111111 -0.1817 16 C 2.3085 -4.1148 -0.4154 C.ar 1 UNL11111111 -0.1425 17 C 2.3859 -4.0221 0.9727 C.ar 1 UNL11111111 -0.1599 18 C 1.6172 -3.0767 1.6516 C.ar 1 UNL11111111 -0.1452 19 C 0.7721 -2.2269 0.9441 C.ar 1 UNL11111111 -0.1378 20 C 1.3070 0.5146 -1.2259 C.3 1 UNL11111111 -0.1348 21 C 1.6554 1.7628 -0.4585 C.ar 1 UNL11111111 -0.0007 22 H -1.2798 -1.6794 -0.9728 H 1 UNL11111111 0.1646 23 H 2.1727 2.9036 -2.2171 H 1 UNL11111111 0.1476 24 H 2.7713 4.9365 -0.9381 H 1 UNL11111111 0.1454 25 H 2.5808 4.9545 1.5349 H 1 UNL11111111 0.1450 26 H 1.8032 2.9245 2.7345 H 1 UNL11111111 0.1468 27 H 1.2105 0.8735 1.4508 H 1 UNL11111111 0.1671 28 H -0.8261 1.9411 -0.9991 H 1 UNL11111111 0.1644 29 H -1.2797 0.8263 -2.3170 H 1 UNL11111111 0.1243 30 H -3.6105 0.4164 -2.2110 H 1 UNL11111111 0.1476 31 H -5.6657 -0.1003 -0.9338 H 1 UNL11111111 0.1454 32 H -5.5885 -0.2708 1.5395 H 1 UNL11111111 0.1452 33 H -0.1053 -1.5218 -2.3071 H 1 UNL11111111 0.1243 34 H -3.4467 0.0968 2.7406 H 1 UNL11111111 0.1468 35 H -1.3775 0.6261 1.4590 H 1 UNL11111111 0.1670 36 H 1.4140 -3.3365 -2.2105 H 1 UNL11111111 0.1475 37 H 2.9055 -4.8528 -0.9447 H 1 UNL11111111 0.1454 38 H 3.0448 -4.6863 1.5262 H 1 UNL11111111 0.1451 39 H 1.6780 -3.0035 2.7350 H 1 UNL11111111 0.1468 40 H 0.1694 -1.4817 1.4647 H 1 UNL11111111 0.1670 41 H 2.0812 -0.2643 -1.0107 H 1 UNL11111111 0.1644 42 H 1.3372 0.6883 -2.3233 H 1 UNL11111111 0.1244 43 N -0.0075 0.0013 -0.7623 N.3 1 UNL11111111 -0.4133 @BOND 1 42 20 1 2 29 7 1 3 33 1 1 4 23 2 1 5 30 9 1 6 36 15 1 7 20 41 1 8 20 43 1 9 20 21 1 10 7 28 1 11 7 43 1 12 7 8 1 13 1 22 1 14 1 43 1 15 1 12 1 16 2 21 ar 17 2 3 ar 18 15 12 ar 19 15 16 ar 20 9 8 ar 21 9 10 ar 22 37 16 1 23 24 3 1 24 31 10 1 25 21 6 ar 26 8 14 ar 27 12 19 ar 28 16 17 ar 29 3 4 ar 30 10 11 ar 31 6 27 1 32 6 5 ar 33 14 35 1 34 14 13 ar 35 19 40 1 36 19 18 ar 37 17 38 1 38 17 18 ar 39 4 25 1 40 4 5 ar 41 11 32 1 42 11 13 ar 43 5 26 1 44 18 39 1 45 13 34 1