B6RME3 -OEChem-04022107023D 49 50 0 0 0 0 0 0 0999 V2000 2.6348 -2.7689 0.7587 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6401 -0.1177 -0.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3151 1.0035 0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1362 -0.1721 -0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8108 1.0810 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.2630 -0.9394 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4791 2.2223 0.8205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.3832 -0.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9723 2.2819 0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -0.6335 -1.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5381 -2.2401 0.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3317 -0.7434 -1.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1802 -2.3501 0.6951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -1.6017 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1705 -1.7180 0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0576 -0.5263 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.5804 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3076 0.5378 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9827 1.5722 -0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.5340 0.8931 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8755 2.6313 -0.8367 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3943 1.5930 0.7294 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0814 2.6416 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8001 0.0417 -1.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0981 -1.0804 -0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1694 0.8346 1.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8407 1.9619 0.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.8021 -0.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9816 -0.3417 0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9571 1.2283 -1.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 0.1297 0.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5337 -1.0730 -2.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.2314 -0.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 3.1778 0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3216 2.0907 1.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4656 1.3525 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1652 2.4435 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4299 3.1056 1.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3461 0.0331 -2.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.8245 0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0268 -0.1703 -1.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 -3.0207 1.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 0.3896 -0.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 -1.4969 0.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.5954 -1.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -0.2749 1.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.4455 -1.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 1.6013 1.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 3.4655 -0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 11 13 2 0 0 0 0 11 40 1 0 0 0 0 12 14 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END $$$$