@MOLECULE bis(2-chloroethyl)(hydroxy)methylammonium 20 19 0 0 0 SMALL USER_CHARGES @ATOM 1 CL 3.4622 -1.0592 -0.1429 Cl 1 UNL111111111 -0.1727 2 CL -3.5443 -0.9420 -0.1312 Cl 1 UNL111111111 -0.1694 3 O -0.0009 1.1232 1.2582 O.3 1 UNL111111111 -0.7288 4 N -0.0055 1.0082 -0.0382 N.4 1 UNL111111111 0.3667 5 C 1.0186 -0.0456 -0.4620 C.3 1 UNL111111111 -0.2389 6 C -1.3959 0.5872 -0.5122 C.3 1 UNL111111111 -0.2360 7 C 0.3480 2.3321 -0.6758 C.3 1 UNL111111111 -0.3763 8 C 2.2030 0.0231 0.4929 C.3 1 UNL111111111 -0.1557 9 C -1.9942 -0.3623 0.5175 C.3 1 UNL111111111 -0.1612 10 H 0.5491 -1.0526 -0.4096 H 1 UNL111111111 0.1690 11 H 1.3178 0.1206 -1.5161 H 1 UNL111111111 0.1572 12 H -2.0326 1.4973 -0.5975 H 1 UNL111111111 0.1731 13 H -1.3331 0.1354 -1.5217 H 1 UNL111111111 0.1553 14 H 1.3715 2.6237 -0.3879 H 1 UNL111111111 0.1745 15 H 0.2657 2.2961 -1.7671 H 1 UNL111111111 0.1489 16 H -0.3149 3.1187 -0.2732 H 1 UNL111111111 0.1818 17 H 1.9396 -0.3204 1.5128 H 1 UNL111111111 0.1913 18 H 2.6437 1.0288 0.5763 H 1 UNL111111111 0.1639 19 H -2.1959 0.1462 1.4822 H 1 UNL111111111 0.1946 20 H -1.3707 -1.2462 0.7225 H 1 UNL111111111 0.1628 @BOND 1 15 7 1 2 11 5 1 3 13 6 1 4 7 14 1 5 7 16 1 6 7 4 1 7 12 6 1 8 6 4 1 9 6 9 1 10 5 10 1 11 5 4 1 12 5 8 1 13 1 8 1 14 4 3 1 15 2 9 1 16 8 18 1 17 8 17 1 18 9 20 1 19 9 19 1