@MOLECULE n,n,n',n'-tetramethyl-1-phosphinidenemethanediamine 21 20 0 0 0 SMALL USER_CHARGES @ATOM 1 P1 -0.2999 -1.9690 -0.0417 P.3 1 FENN1111111111 -0.9086 2 N1 -1.1261 0.6661 0.0352 N.pl3 1 FENN1111111111 -0.1760 3 N2 1.1826 0.5532 0.0345 N.pl3 1 FENN1111111111 -0.4225 4 C1 -0.0692 -0.1589 0.0113 C.2 1 FENN1111111111 0.3109 5 C2 -0.9178 2.1233 0.0590 C.3 1 FENN1111111111 -0.2565 6 C3 -2.5251 0.2298 0.0123 C.3 1 FENN1111111111 -0.2606 7 C4 1.9169 0.5277 -1.2465 C.3 1 FENN1111111111 -0.2570 8 C5 2.0492 0.2763 1.1954 C.3 1 FENN1111111111 -0.2579 9 H1 1.1239 -2.4391 -0.0574 H 1 FENN1111111111 0.2150 10 H21 -1.8729 2.6640 0.1581 H 1 FENN1111111111 0.1615 11 H22 -0.4153 2.4640 -0.8676 H 1 FENN1111111111 0.1730 12 H23 -0.2651 2.4150 0.9071 H 1 FENN1111111111 0.1812 13 H31 -3.2153 1.0908 0.0664 H 1 FENN1111111111 0.1689 14 H32 -2.7713 -0.4258 0.8793 H 1 FENN1111111111 0.1913 15 H33 -2.7743 -0.3215 -0.9232 H 1 FENN1111111111 0.1894 16 H41 2.4783 -0.4016 -1.4401 H 1 FENN1111111111 0.1463 17 H42 1.2303 0.7026 -2.0931 H 1 FENN1111111111 0.1583 18 H43 2.6424 1.3642 -1.2321 H 1 FENN1111111111 0.1681 19 H51 2.7523 1.1273 1.2916 H 1 FENN1111111111 0.1685 20 H52 2.6497 -0.6454 1.1230 H 1 FENN1111111111 0.1446 21 H53 1.4584 0.2413 2.1279 H 1 FENN1111111111 0.1622 @BOND 1 1 9 1 2 1 4 2 3 2 6 1 4 2 5 1 5 2 4 1 6 3 8 1 7 3 7 1 8 3 4 1 9 5 12 1 10 5 11 1 11 5 10 1 12 6 15 1 13 6 14 1 14 6 13 1 15 7 18 1 16 7 17 1 17 7 16 1 18 8 21 1 19 8 20 1 20 8 19 1