BIV59Y -OEChem-04042102333D 30 32 0 1 0 0 0 0 0999 V2000 -4.4356 2.2135 -0.0049 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7819 -1.9871 -0.1716 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 -0.1241 0.0139 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4224 -1.2940 -0.1248 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5686 -1.2093 0.8654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 -2.4867 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6537 -0.2747 0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 -0.6345 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 0.1628 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 -0.7722 -0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 1.0674 0.7384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2025 -0.3393 -0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 0.0923 -0.8129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 1.9319 0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 1.5467 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.4444 -0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1474 0.6627 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7963 -1.3203 -1.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.2042 1.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -0.8944 1.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2467 -3.3175 -0.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.8511 1.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.8229 -0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7804 1.4574 1.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 -1.3867 -0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5165 -0.2871 -1.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 2.9847 0.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0047 2.2049 0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4318 2.1176 -0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2216 0.5582 -0.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$