@MOLECULE triallylamine 25 24 0 0 0 SMALL GASTEIGER @ATOM 1 N 0.0016 -0.0044 0.1169 N.3 1 UNL1111 -0.4219 2 C -0.6296 -1.2682 -0.3454 C.3 1 UNL1111 -0.1381 3 C -0.7818 1.1729 -0.3396 C.3 1 UNL1111 -0.1381 4 C 1.4078 0.0826 -0.3562 C.3 1 UNL1111 -0.1384 5 C -1.8892 -1.5133 0.4354 C.2 1 UNL1111 -0.1090 6 C -0.3501 2.3890 0.4290 C.2 1 UNL1111 -0.1089 7 C 2.2547 -0.8764 0.4304 C.2 1 UNL1111 -0.1082 8 C -2.9339 -2.1655 -0.0718 C.2 1 UNL1111 -0.3509 9 C -0.4323 3.6214 -0.0695 C.2 1 UNL1111 -0.3514 10 C 3.3547 -1.4381 -0.0679 C.2 1 UNL1111 -0.3519 11 H 0.0798 -2.1089 -0.1402 H 1 UNL1111 0.1605 12 H -0.8153 -1.2797 -1.4415 H 1 UNL1111 0.1250 13 H -1.8618 0.9809 -0.1179 H 1 UNL1111 0.1608 14 H -0.7156 1.3342 -1.4377 H 1 UNL1111 0.1252 15 H 1.7808 1.1202 -0.1656 H 1 UNL1111 0.1604 16 H 1.5046 -0.0840 -1.4512 H 1 UNL1111 0.1253 17 H -1.8698 -1.1306 1.4575 H 1 UNL1111 0.1607 18 H 0.0137 2.1826 1.4374 H 1 UNL1111 0.1609 19 H 1.9066 -1.0587 1.4489 H 1 UNL1111 0.1610 20 H -3.8332 -2.3698 0.4879 H 1 UNL1111 0.1479 21 H -2.9776 -2.5487 -1.0785 H 1 UNL1111 0.1445 22 H -0.1507 4.5034 0.4838 H 1 UNL1111 0.1479 23 H -0.7872 3.8513 -1.0609 H 1 UNL1111 0.1445 24 H 3.9843 -2.1090 0.4951 H 1 UNL1111 0.1478 25 H 3.7170 -1.2749 -1.0699 H 1 UNL1111 0.1445 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 2 5 1 5 2 11 1 6 2 12 1 7 3 6 1 8 3 13 1 9 3 14 1 10 4 7 1 11 4 15 1 12 4 16 1 13 5 8 2 14 5 17 1 15 6 9 2 16 6 18 1 17 7 10 2 18 7 19 1 19 8 20 1 20 8 21 1 21 9 22 1 22 9 23 1 23 10 24 1 24 10 25 1