@MOLECULE (3R)-3-(chloromethyl)-2H-1,3λ5-benzoxaphosphole 3-oxide 20 21 0 0 0 SMALL USER_CHARGES @ATOM 1 CL1 1.5993 -2.0577 -0.0317 Cl 1 UNCH111111111 -0.1164 2 P1 1.0641 0.9715 -0.2318 P.3 1 UNCH111111111 0.0604 3 O1 -0.3968 0.3669 1.9422 O.3 1 UNCH111111111 -0.2885 4 O2 1.5443 2.2257 -0.8368 O.2 1 UNCH111111111 -0.3408 5 C1 0.9038 0.9059 1.6483 C.3 1 UNCH111111111 -0.0798 6 C2 2.1213 -0.4878 -0.7247 C.3 1 UNCH111111111 -0.1964 7 C3 -0.6406 0.4207 -0.4364 C.ar 1 UNCH111111111 -0.1775 8 C4 -1.1768 0.1573 0.8406 C.ar 1 UNCH111111111 0.3113 9 C5 -2.4748 -0.3167 1.0273 C.ar 1 UNCH111111111 -0.2777 10 C6 -3.2438 -0.5179 -0.1140 C.ar 1 UNCH111111111 -0.0427 11 C7 -2.7356 -0.2508 -1.3893 C.ar 1 UNCH111111111 -0.2532 12 C8 -1.4340 0.2215 -1.5666 C.ar 1 UNCH111111111 0.0065 13 H1 1.6242 0.2277 2.1624 H 1 UNCH111111111 0.1765 14 H2 0.9230 1.9206 2.1191 H 1 UNCH111111111 0.1831 15 H3 2.1020 -0.6177 -1.8381 H 1 UNCH111111111 0.1939 16 H4 3.1834 -0.3399 -0.4034 H 1 UNCH111111111 0.1914 17 H5 -2.8561 -0.5176 2.0229 H 1 UNCH111111111 0.1772 18 H6 -4.2645 -0.8906 -0.0118 H 1 UNCH111111111 0.1513 19 H7 -3.3674 -0.4140 -2.2595 H 1 UNCH111111111 0.1603 20 H8 -1.0717 0.4245 -2.5785 H 1 UNCH111111111 0.1611 @BOND 1 1 6 1 2 2 4 2 3 2 5 1 4 2 6 1 5 2 7 1 6 3 5 1 7 3 8 1 8 5 13 1 9 5 14 1 10 6 15 1 11 6 16 1 12 7 8 ar 13 7 12 ar 14 8 9 ar 15 9 10 ar 16 9 17 1 17 10 11 ar 18 10 18 1 19 11 12 ar 20 11 19 1 21 12 20 1