D00157 -OEChem-05072121473D 29 29 0 1 0 0 0 0 0999 V2000 3.2423 2.7414 -0.4539 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0499 -3.1090 -0.0006 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8722 0.4645 0.7312 P 0 0 1 0 0 0 0 0 0 0 0 0 -1.7990 -0.8388 1.0568 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4506 1.1309 2.0186 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 -0.0904 -0.1919 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.4085 -0.2565 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 0.7183 -1.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3865 -0.4345 -0.7388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5107 -1.4543 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 0.9219 -0.7905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2035 -1.1597 0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1951 1.4935 0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 -1.7924 -0.6915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.3475 -2.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 1.4308 -1.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.0277 -0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9382 -0.9319 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4107 2.2574 -0.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 -2.2474 0.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7954 -1.9201 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6466 1.7320 -1.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8009 0.5461 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 -1.9404 0.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.8455 1.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 1.9785 1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 0.7623 0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 -2.2161 -1.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.1121 -1.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$