@MOLECULE phenyl phosphate 18 18 0 0 0 SMALL USER_CHARGES @ATOM 1 P -1.7499 -0.0732 0.1711 P.3 1 UNL11111111 0.3719 2 O -0.4467 -0.0542 -0.7873 O.3 1 UNL11111111 -0.3609 3 O -2.1297 1.4520 0.3601 O.3 1 UNL11111111 -0.2763 4 O -2.7872 -0.5205 -0.9574 O.3 1 UNL11111111 -0.3412 5 O -1.6871 -0.8079 1.4131 O.2 1 UNL11111111 -0.2097 6 C 0.8413 -0.0228 -0.3162 C.ar 1 UNL11111111 0.3034 7 C 1.5380 -1.2312 -0.1883 C.ar 1 UNL11111111 -0.2402 8 C 1.4804 1.2154 -0.1759 C.ar 1 UNL11111111 -0.2429 9 C 2.9046 -1.1857 0.0685 C.ar 1 UNL11111111 -0.1030 10 C 2.8479 1.2309 0.0807 C.ar 1 UNL11111111 -0.1040 11 C 3.5601 0.0381 0.2026 C.ar 1 UNL11111111 -0.2091 12 H 1.0235 -2.1827 -0.2897 H 1 UNL11111111 0.1679 13 H 0.9228 2.1430 -0.2686 H 1 UNL11111111 0.1667 14 H 3.4652 -2.1139 0.1680 H 1 UNL11111111 0.1459 15 H 3.3649 2.1830 0.1894 H 1 UNL11111111 0.1453 16 H 4.6273 0.0625 0.4047 H 1 UNL11111111 0.1496 17 H -2.2508 1.8836 -0.5685 H 1 UNL11111111 0.3123 18 H -2.4259 -1.3569 -1.4302 H 1 UNL11111111 0.3242 @BOND 1 18 4 1 2 4 1 1 3 2 6 1 4 2 1 1 5 17 3 1 6 6 7 ar 7 6 8 ar 8 12 7 1 9 13 8 1 10 7 9 ar 11 8 10 ar 12 9 14 1 13 9 11 ar 14 10 15 1 15 10 11 ar 16 1 3 1 17 1 5 2 18 11 16 1