BS35CH -OEChem-04022114213D 40 40 0 1 0 0 0 0 0999 V2000 6.9898 -0.6865 -0.4226 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 0.2675 0.2308 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4357 -1.3582 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8398 0.0847 -0.3801 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2518 0.7252 0.3434 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 -0.7522 -0.1495 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4297 0.0984 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9666 -1.7269 0.9873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -0.6039 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7886 0.6819 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9352 1.1253 0.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 -0.2218 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 0.3822 0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 2.0563 0.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 -0.9420 0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 1.3758 -0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4058 -1.2725 0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9155 1.0454 -0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3322 -0.2787 -0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -1.3582 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3942 1.0207 -0.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4367 0.4247 1.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1676 -2.4716 1.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8951 -2.2771 0.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0578 -1.2396 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 -1.5099 0.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0437 -0.8805 -1.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7428 -0.0952 -2.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9451 1.3637 -1.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7084 1.2469 -1.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9297 0.7237 1.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9048 1.6291 0.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1756 1.9108 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0712 2.0361 1.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 2.4073 1.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.7431 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 -1.7426 0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2751 2.4129 -0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7199 -2.3056 0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.8294 -0.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 M END $$$$