BQA75C -OEChem-04022104273D 33 34 0 0 0 0 0 0 0999 V2000 -2.3130 -0.0442 1.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9423 -0.1417 2.7454 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 -0.0984 0.5743 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 -2.4053 -0.1852 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 2.3464 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0539 0.3167 -2.1665 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6006 0.1079 0.0864 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0881 0.1072 -0.8024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -0.0308 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -1.1948 -0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 1.2021 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 -1.1259 -0.7216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 1.2713 -0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 0.1792 -1.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3449 0.1223 -0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 0.1963 -0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.0233 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 -0.2756 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 -3.5456 -0.5942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 3.0362 -0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 -1.9979 -1.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 2.2374 -0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3904 0.2832 -2.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6059 0.1399 -0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 -1.2166 2.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 0.5633 2.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -0.3115 2.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -4.4200 -0.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -3.7041 0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -3.4963 -1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7706 3.3597 -1.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 2.3993 -1.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 3.9205 -0.1506 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 17 2 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$