@MOLECULE 2'-cmp 35 36 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 P -2.5852 -1.5405 0.3613 P.3 1 UNL1 0.3695 2 O 0.5488 1.8971 -0.9845 O.3 1 UNL1 -0.3960 3 O -2.1811 -0.0868 -0.2189 O.3 1 UNL1 -0.3083 4 O -2.6066 2.4569 -0.6507 O.3 1 UNL1 -0.5417 5 O 1.7104 4.0280 0.2415 O.3 1 UNL1 -0.5172 6 O -1.5821 -1.6532 1.6047 O.3 1 UNL1 -0.4291 7 O -2.0734 -2.5548 -0.7235 O.3 1 UNL1 -0.2964 8 O 0.6695 -1.9987 -1.4893 O.2 1 UNL1 -0.5352 9 O -4.0060 -1.5990 0.6194 O.2 1 UNL1 -0.1999 10 N 1.2454 -0.1686 -0.2498 N.ar 1 UNL1 -0.4912 11 N 2.7380 -2.0563 -0.5223 N.ar 1 UNL1 -0.6244 12 N 4.7973 -2.0877 0.5135 N.pl3 1 UNL1 -0.5847 13 C -1.0894 0.6673 0.2700 C.3 1 UNL1 0.0301 14 C -1.5331 2.1624 0.1990 C.3 1 UNL1 0.0713 15 C 0.0817 0.5819 -0.7555 C.3 1 UNL1 0.2324 16 C -0.2904 2.8748 -0.3812 C.3 1 UNL1 0.0413 17 C 0.4654 3.5947 0.7467 C.3 1 UNL1 -0.0591 18 C 2.1665 0.4555 0.5460 C.ar 1 UNL1 0.2052 19 C 1.5265 -1.4882 -0.8001 C.ar 1 UNL1 0.7356 20 C 3.3543 -0.1527 0.8680 C.ar 1 UNL1 -0.4935 21 C 3.6173 -1.4376 0.2853 C.ar 1 UNL1 0.5087 22 H -0.7465 0.4315 1.3036 H 1 UNL1 0.1596 23 H -1.8396 2.5439 1.1931 H 1 UNL1 0.1393 24 H -0.2301 0.1722 -1.7541 H 1 UNL1 0.1927 25 H -0.5345 3.5588 -1.2245 H 1 UNL1 0.1755 26 H 0.7184 2.9116 1.5813 H 1 UNL1 0.1296 27 H -0.1324 4.4368 1.1372 H 1 UNL1 0.1227 28 H -3.0582 1.6373 -0.9575 H 1 UNL1 0.3520 29 H 1.9313 1.4728 0.9018 H 1 UNL1 0.1881 30 H 1.7918 5.0020 0.3094 H 1 UNL1 0.3109 31 H 4.0831 0.3409 1.4937 H 1 UNL1 0.1857 32 H -1.7545 -2.5293 2.0974 H 1 UNL1 0.3330 33 H -1.0770 -2.3325 -0.9640 H 1 UNL1 0.3574 34 H 5.5157 -1.6682 1.0600 H 1 UNL1 0.3106 35 H 4.9855 -2.9712 0.0730 H 1 UNL1 0.3256 @BOND 1 24 15 1 2 8 19 2 3 25 16 1 4 2 15 1 5 2 16 1 6 33 7 1 7 28 4 1 8 19 11 ar 9 19 10 ar 10 15 10 1 11 15 13 1 12 7 1 1 13 4 14 1 14 11 21 ar 15 16 14 1 16 16 17 1 17 10 18 ar 18 3 13 1 19 3 1 1 20 35 12 1 21 14 13 1 22 14 23 1 23 5 30 1 24 5 17 1 25 13 22 1 26 21 12 1 27 21 20 ar 28 1 9 2 29 1 6 1 30 12 34 1 31 18 20 ar 32 18 29 1 33 17 27 1 34 17 26 1 35 20 31 1 36 6 32 1