BPEM34 -OEChem-04022101383D 31 33 0 0 0 0 0 0 0999 V2000 0.7196 -0.6322 -0.1125 O 0 3 0 0 0 0 0 0 0 0 0 0 -0.5328 2.8186 -0.0055 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 -2.2830 -0.0198 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4472 -0.6692 2.0105 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6414 -0.8966 -0.4893 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 0.4517 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 0.9691 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 -0.3899 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 0.0987 -0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 1.7076 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7052 1.9647 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0291 1.1260 0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 -1.5197 -0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 -0.1221 0.9755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -0.0165 -1.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 -1.2815 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 0.0525 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.4565 0.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 -0.3509 -1.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3233 -0.5709 -0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 3.0001 0.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 2.1225 0.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -2.5222 -0.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.0356 1.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 0.1515 -2.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9058 0.1868 0.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0264 -0.4367 -2.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4599 2.5374 -0.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1195 -1.8943 0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3597 -0.8899 1.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8814 -0.9300 -1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 2 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 17 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M CHG 1 1 1 M END $$$$