BLQ16G -OEChem-04012112423D 32 33 0 0 0 0 0 0 0999 V2000 -4.5612 -2.4257 -0.1105 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 -2.4257 0.0937 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6845 2.3454 -0.1971 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6894 2.3454 0.1785 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4379 0.0829 0.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 0.0825 -0.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.0396 0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8993 0.0397 -0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 1.2271 0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 1.2269 -0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5548 -1.1876 0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -1.1878 -0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 -1.2279 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -1.2279 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9862 1.1870 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9893 1.1869 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6396 -0.0405 -0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -0.0405 0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2065 0.9694 1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 -0.7722 1.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1943 0.9676 -1.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 -0.7712 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 2.1860 0.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1121 2.1869 -0.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9945 -2.1118 0.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 -2.1133 -0.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7064 -0.0791 -0.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 -0.0789 0.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.1401 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -3.1402 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6165 2.1310 -0.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6236 2.1310 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$