BTNG96 -OEChem-04022102073D 33 35 0 0 0 0 0 0 0999 V2000 -7.3537 -0.8121 0.1083 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -1.9648 0.1892 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -0.2112 -0.0042 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 1.7909 0.0065 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 0.4458 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 -0.5665 0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 -0.8585 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9346 -1.7560 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7883 0.6652 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4547 -1.0769 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 0.0030 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 1.5284 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0756 1.3018 -0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 0.9364 -0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 0.5009 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 0.1727 -1.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6995 0.4237 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0513 -0.2323 -1.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0332 0.0187 1.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7091 -0.3092 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 -0.4155 -0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7559 -0.7107 1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8433 -1.6399 -1.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 -2.6644 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0622 -2.0871 0.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 2.5478 -0.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 2.1849 -0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4348 1.4525 -1.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4282 1.6362 0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2154 0.2263 -2.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1832 0.6740 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5651 -0.4858 -2.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5329 -0.0377 2.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 9 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$