B9D8XI -OEChem-04012114023D 30 31 0 0 0 0 0 0 0999 V2000 -5.0840 2.2489 0.4429 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5562 -2.3578 -0.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8383 0.0396 0.0789 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 -0.4190 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 0.2557 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.5791 0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6305 0.4214 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 0.7097 -0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5291 -1.3935 0.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -0.1108 0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.8637 -0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -1.2392 0.6807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.9960 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9031 1.3540 0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 1.1963 0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 -1.1537 -0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8474 -0.0576 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3549 1.2176 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0676 -1.5976 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3002 1.4494 -0.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 1.4830 -0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 -2.2793 1.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0474 1.7614 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 -2.0013 1.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0307 -1.8717 -0.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4838 2.3371 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9262 -0.1803 -0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0315 2.1225 -0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1153 1.2496 -1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4459 1.1733 -0.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$