@MOLECULE (11S,12R)-9,10,11,12-tetramethyl-11,12-diaza-13,14-diphosphatricyclo[BLAH.BLAH.BLAH.BLAH]decane 34 36 0 0 0 SMALL USER_CHARGES @ATOM 1 P1 -0.1670 1.0920 -1.0867 P.3 1 UNCH1111 -0.5674 2 N1 -2.4373 -0.0879 -0.0854 N.3 1 UNCH1111 -0.4052 3 C1 -1.1574 -0.6019 -0.4997 C.3 1 UNCH1111 0.2948 4 C2 -2.4616 1.2720 0.5170 C.3 1 UNCH1111 -0.0655 5 C3 -1.5022 2.2002 -0.2748 C.3 1 UNCH1111 -0.2593 6 C4 -1.3269 -1.7140 -1.5366 C.3 1 UNCH1111 -0.4435 7 C5 -3.3230 -1.0152 0.6419 C.3 1 UNCH1111 -0.2565 8 H1 -3.5106 1.6448 0.4148 H 1 UNCH1111 0.1647 9 H2 -2.2294 1.2766 1.6073 H 1 UNCH1111 0.1422 10 H3 -2.0689 2.7423 -1.0842 H 1 UNCH1111 0.2101 11 H4 -1.0668 2.9950 0.3797 H 1 UNCH1111 0.1932 12 H5 -0.4113 -1.9819 -2.0848 H 1 UNCH1111 0.1684 13 H6 -2.0644 -1.4060 -2.3067 H 1 UNCH1111 0.1926 14 H7 -1.7273 -2.6430 -1.0992 H 1 UNCH1111 0.1695 15 H8 -3.2993 -2.0188 0.1855 H 1 UNCH1111 0.1559 16 H9 -4.3604 -0.6436 0.5477 H 1 UNCH1111 0.1590 17 H10 -3.0907 -1.1191 1.7164 H 1 UNCH1111 0.1470 18 C1B 1.1574 0.6020 0.4997 C.3 1 UNCH1111 0.2948 19 P1B 0.1669 -1.0920 1.0867 P.3 1 UNCH1111 -0.5675 20 N1B 2.4373 0.0879 0.0854 N.3 1 UNCH1111 -0.4053 21 C4B 1.3269 1.7140 1.5367 C.3 1 UNCH1111 -0.4435 22 C3B 1.5022 -2.2002 0.2750 C.3 1 UNCH1111 -0.2592 23 C2B 2.4616 -1.2721 -0.5170 C.3 1 UNCH1111 -0.0655 24 C5B 3.3231 1.0152 -0.6421 C.3 1 UNCH1111 -0.2565 25 H5B 0.4115 1.9819 2.0847 H 1 UNCH1111 0.1684 26 H6B 2.0644 1.4060 2.3068 H 1 UNCH1111 0.1926 27 H7B 1.7273 2.6429 1.0992 H 1 UNCH1111 0.1695 28 H3B 2.0688 -2.7422 1.0843 H 1 UNCH1111 0.2100 29 H4B 1.0668 -2.9951 -0.3797 H 1 UNCH1111 0.1933 30 H1B 3.5106 -1.6445 -0.4148 H 1 UNCH1111 0.1647 31 H2B 2.2294 -1.2767 -1.6073 H 1 UNCH1111 0.1422 32 H8B 3.2993 2.0188 -0.1855 H 1 UNCH1111 0.1559 33 H9B 4.3604 0.6436 -0.5476 H 1 UNCH1111 0.1590 34 H10B 3.0907 1.1191 -1.7164 H 1 UNCH1111 0.1470 @BOND 1 1 3 1 2 1 5 1 3 1 18 1 4 2 3 1 5 2 4 1 6 2 7 1 7 3 6 1 8 3 19 1 9 4 5 1 10 4 8 1 11 4 9 1 12 5 10 1 13 5 11 1 14 6 12 1 15 6 13 1 16 6 14 1 17 7 15 1 18 7 16 1 19 7 17 1 20 18 19 1 21 18 20 1 22 18 21 1 23 19 22 1 24 20 23 1 25 20 24 1 26 21 25 1 27 21 26 1 28 21 27 1 29 22 23 1 30 22 28 1 31 22 29 1 32 23 30 1 33 23 31 1 34 24 32 1 35 24 33 1 36 24 34 1