BP2VO6 -OEChem-04022103053D 43 45 0 1 0 0 0 0 0999 V2000 -5.3973 -2.0101 1.0478 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8369 3.1839 -1.2883 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 2.4798 -1.8795 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 0.6169 2.4555 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 2.1384 0.4414 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7836 1.7142 0.6568 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 0.5735 -0.9589 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7995 -2.8588 2.2115 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 3.7553 -0.4680 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7601 2.7258 -0.7385 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.5840 -0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 1.6501 -0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.1334 -0.9958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7932 -0.8094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4318 -0.6604 0.9009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 1.1470 0.5862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 0.5993 1.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2143 -2.1479 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7819 -2.5799 -1.7234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5367 0.6669 1.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 0.6508 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.2896 -0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1874 -3.7215 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1081 -4.0764 -1.8845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5225 -0.3096 1.9971 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.3256 -0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1806 -0.8059 0.8717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 -1.8724 1.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 3.8416 0.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 5.4832 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 5.8710 -0.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2442 5.1217 -2.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7849 2.4414 1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.6103 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.5532 0.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7921 -2.3161 -2.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0308 1.0447 2.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6697 0.9712 -1.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8167 -3.5669 -0.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.3342 -2.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -4.9656 -2.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -0.6748 2.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3578 -0.7047 -1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 2 0 0 0 0 4 17 2 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 34 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 28 3 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 26 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$