BU5W8L -OEChem-04022106023D 34 36 0 0 0 0 0 0 0999 V2000 -6.4656 -0.3069 0.0179 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 2.4137 -0.1371 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 2.9991 1.0839 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 3.0490 -1.1868 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 -1.1721 0.0504 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2115 -0.0116 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4468 -1.1953 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 1.2114 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 0.0290 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1241 -2.4099 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.2385 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6154 -0.0728 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9622 -0.0524 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5199 -2.4710 0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 -1.3013 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3636 -3.6977 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6908 0.5658 1.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 -0.7495 -1.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 2.4856 -0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0832 0.4871 1.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0189 -0.8285 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7474 -0.2102 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2275 0.8242 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 -3.4253 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3517 -1.3448 0.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -3.7229 1.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -3.8127 -0.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0291 -4.5669 0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 1.1063 1.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0758 -1.2348 -1.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 0.9720 1.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5232 -1.3743 -1.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0699 3.1688 -0.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 3.8536 1.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$