@MOLECULE ciliatine 15 14 0 0 0 SMALL USER_CHARGES @ATOM 1 P -0.8428 -0.0489 0.0981 P.3 1 UNL11111111 0.2649 2 O -0.9745 -0.6060 -1.4021 O.3 1 UNL11111111 -0.4092 3 O -1.6244 1.3553 0.0520 O.3 1 UNL11111111 -0.4183 4 O -1.3521 -0.9716 1.1134 O.2 1 UNL11111111 -0.3530 5 N 3.3230 0.1517 0.0534 N.3 1 UNL11111111 -0.6497 6 C 0.8608 0.5912 0.0605 C.3 1 UNL11111111 -0.2102 7 C 1.9941 -0.4851 0.0173 C.3 1 UNL11111111 -0.0572 8 H 0.9633 1.2718 -0.8388 H 1 UNL11111111 0.1886 9 H 0.9985 1.2413 0.9770 H 1 UNL11111111 0.1848 10 H 1.9425 -1.1935 0.8788 H 1 UNL11111111 0.1589 11 H 1.9457 -1.1092 -0.9068 H 1 UNL11111111 0.1586 12 H 3.4815 0.6712 0.8993 H 1 UNL11111111 0.2477 13 H 3.4880 0.7488 -0.7382 H 1 UNL11111111 0.2475 14 H -1.8017 -1.1891 -1.4873 H 1 UNL11111111 0.3217 15 H -2.6019 1.2172 0.2891 H 1 UNL11111111 0.3249 @BOND 1 14 2 1 2 2 1 1 3 11 7 1 4 8 6 1 5 13 5 1 6 7 5 1 7 7 6 1 8 7 10 1 9 3 1 1 10 3 15 1 11 5 12 1 12 6 1 1 13 6 9 1 14 1 4 2