B9EI4Y -OEChem-04042104063D 46 49 0 1 0 0 0 0 0999 V2000 0.2330 -3.5407 -1.6498 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 -1.1303 0.9761 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0805 -2.6112 0.4962 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.5918 2.6562 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.9626 -0.6038 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3888 -0.5392 -0.6269 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0687 0.1827 0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1516 1.7401 -0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1562 -1.3012 -0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9775 1.5544 -0.9927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1816 2.6564 0.7887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 -2.0867 -1.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 2.2852 -0.6717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 3.3870 1.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3228 -2.8222 -0.8229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6366 -1.7626 1.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 3.2016 0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4216 2.0872 -1.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4539 1.2285 -0.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -3.3010 0.9664 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2485 1.7770 0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -0.1101 -1.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 0.9867 0.9044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 -0.9004 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 -0.3520 0.5446 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0265 1.4407 -1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0364 -1.0109 -1.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6675 0.2017 1.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1549 0.1941 0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9551 0.8582 -1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0905 2.8166 1.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9123 -2.2056 -2.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0624 4.1039 1.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 3.7924 0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 3.0642 -1.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.6565 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 -2.5753 1.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 -3.8403 0.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9872 -4.0131 1.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6952 -0.9825 3.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 -2.0633 3.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 2.8210 0.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.5506 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.4144 1.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6816 -1.9422 -0.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -0.9674 1.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 9 1 0 0 0 0 2 16 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 16 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$