BIK90Z -OEChem-04042102313D 33 35 0 0 0 0 0 0 0999 V2000 -3.4227 0.5754 2.7107 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3977 0.6116 -2.7259 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.5954 -0.0185 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3865 2.9390 0.0142 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5859 0.2370 -0.0155 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 1.8526 0.0197 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 0.7275 -0.0188 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 -0.2421 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 1.0876 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0151 -1.2845 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.4965 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1886 1.7359 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.4450 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 -1.7743 -1.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.7881 1.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 1.2496 -1.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 1.2332 1.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4527 -2.7674 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 -2.7813 1.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 0.8282 1.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 0.8445 -1.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2794 0.6337 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9437 -3.2709 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8809 2.8572 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 0.8695 -0.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 -1.3917 -2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8943 -1.4164 2.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 1.4150 -2.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.3860 2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.1474 -2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8391 -3.1722 2.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 -4.0431 -0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8842 0.1402 0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 23 2 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 23 32 1 0 0 0 0 M END $$$$