@MOLECULE 6-methylhept-1-en-2-amine 26 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4460 0.0729 0.3755 C.3 1 UNL11111111 -0.0572 2 C 2.6349 -1.4485 0.4013 C.3 1 UNL11111111 -0.4533 3 C 3.7091 0.7438 -0.1809 C.3 1 UNL11111111 -0.4576 4 C 1.2294 0.4645 -0.4856 C.3 1 UNL11111111 -0.2889 5 C -0.0912 0.0917 0.1976 C.3 1 UNL11111111 -0.2626 6 C -1.2861 0.5171 -0.6676 C.3 1 UNL11111111 -0.3122 7 C -2.5754 0.0894 -0.0173 C.2 1 UNL11111111 0.2606 8 C -3.2661 0.8766 0.8252 C.2 1 UNL11111111 -0.5296 9 N -3.0442 -1.1727 -0.4102 N.pl3 1 UNL11111111 -0.6419 10 H 2.2802 0.4328 1.4195 H 1 UNL11111111 0.1306 11 H 3.5169 -1.7287 0.9872 H 1 UNL11111111 0.1423 12 H 1.7718 -1.9523 0.8486 H 1 UNL11111111 0.1408 13 H 2.7691 -1.8531 -0.6075 H 1 UNL11111111 0.1438 14 H 3.9048 0.4347 -1.2130 H 1 UNL11111111 0.1443 15 H 3.6211 1.8352 -0.1713 H 1 UNL11111111 0.1420 16 H 4.5911 0.4809 0.4129 H 1 UNL11111111 0.1434 17 H 1.2508 1.5532 -0.6833 H 1 UNL11111111 0.1396 18 H 1.2986 -0.0219 -1.4756 H 1 UNL11111111 0.1389 19 H -0.1278 -0.9960 0.3908 H 1 UNL11111111 0.1352 20 H -0.1581 0.5761 1.1913 H 1 UNL11111111 0.1465 21 H -1.2803 1.6174 -0.8092 H 1 UNL11111111 0.1609 22 H -1.1967 0.0949 -1.6887 H 1 UNL11111111 0.1545 23 H -4.1793 0.5876 1.3074 H 1 UNL11111111 0.1543 24 H -2.9663 1.8749 1.0767 H 1 UNL11111111 0.1602 25 H -2.3789 -1.8342 -0.7511 H 1 UNL11111111 0.2816 26 H -3.7863 -1.5775 0.1236 H 1 UNL11111111 0.2835 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 7 8 2 8 7 9 1 9 1 10 1 10 2 11 1 11 2 12 1 12 2 13 1 13 3 14 1 14 3 15 1 15 3 16 1 16 4 17 1 17 4 18 1 18 5 19 1 19 5 20 1 20 6 21 1 21 6 22 1 22 8 23 1 23 8 24 1 24 9 25 1 25 9 26 1