BOWV70 -OEChem-04022108103D 53 57 0 0 0 0 0 0 0999 V2000 5.3482 0.0078 2.6206 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8074 1.2870 -0.0956 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 -2.5221 -0.7346 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2158 0.8800 0.1835 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.4880 -0.1965 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 -2.7534 0.2513 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1317 -0.2962 -0.2099 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8874 1.4832 1.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9896 1.9858 -0.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8867 2.4314 0.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2984 2.7589 -0.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 0.2030 0.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5677 -0.7773 -0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -0.9760 -0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1791 -1.9990 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5463 0.2731 -0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0548 -3.0609 0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.7848 0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2978 -0.5388 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 0.4713 -0.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0336 -1.3638 -0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6287 0.9876 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 0.2177 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4922 -1.0357 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9364 1.2625 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 0.4735 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 0.4025 1.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 0.7954 -1.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 0.6534 1.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3877 1.0464 -1.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 0.9755 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1865 2.0518 1.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3874 0.7372 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7842 1.6436 -1.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1643 2.6326 -0.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0335 3.3323 1.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 1.9457 0.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9861 2.4284 -1.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1367 3.8343 -0.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1421 -0.3822 1.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1774 0.9123 0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3713 -0.2862 -1.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3173 -1.5622 -0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 1.0565 -1.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8098 -4.0463 0.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -2.5732 0.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7964 1.4309 -1.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9209 1.7874 0.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 -1.8622 -0.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 2.2744 0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 0.8562 -2.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0397 0.5990 2.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 1.2965 -2.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 31 1 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 17 2 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 20 2 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$