BVD8E1 -OEChem-04022105313D 36 38 0 0 0 0 0 0 0999 V2000 -5.1122 -1.3167 -1.6673 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2721 0.7567 0.5285 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 1.9360 -0.6878 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7363 0.1487 -0.2126 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -1.1749 0.0549 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3558 2.0853 -0.4522 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 -0.1696 -0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.7313 0.9833 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.5146 -0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 -0.5718 0.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 0.7296 -0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5055 0.7635 -0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4189 -0.2122 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3418 -1.3823 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8312 0.0102 0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 -2.7404 0.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7051 -0.6663 -0.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3318 0.9039 1.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0796 -0.4491 -0.5852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7063 1.1212 1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5802 0.4448 0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 -0.9628 -1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -0.0925 1.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 -1.7574 1.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 1.5254 -0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 0.5280 -1.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 -1.4591 0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 -0.2401 1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 -3.2085 -0.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9047 -2.7154 1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6743 -3.3828 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5554 2.5327 -0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1395 2.6999 -0.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 -1.3606 -1.4234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6692 1.4362 1.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0793 1.8201 1.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 14 2 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$