L8ZVF7 -OEChem-05032301283D 43 46 0 1 0 0 0 0 0999 V2000 5.1734 -0.5484 -0.0326 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 0.7720 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 0.2294 -0.4307 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.4898 0.5267 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0477 -0.5696 -0.2981 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4876 -2.3005 0.3216 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 2.0793 0.8392 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7845 0.6244 0.5313 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4046 2.8813 -0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 2.3186 0.8045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.0089 -0.6248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 2.1608 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4063 1.6377 -0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5732 -0.2303 0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 -0.7670 -0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9125 0.0406 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4907 -2.1919 -0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7941 -1.0306 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6769 1.1786 -0.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1681 -2.4339 0.5663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -3.1431 -0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 0.7732 -0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8359 2.3520 1.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 0.0206 1.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8639 2.8399 -1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 3.9354 0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1432 1.9157 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9322 3.3928 0.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 -1.0515 -0.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 0.4635 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5875 2.6119 0.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3683 2.2577 -1.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 2.1042 -1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 1.7418 -0.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7495 -2.3632 0.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 -2.3665 -1.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3873 2.2040 -0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.4324 0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4098 -3.0039 -0.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 -4.1788 -0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 -3.0103 0.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8869 -1.1323 -0.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8831 1.3205 -0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 14 2 0 0 0 0 4 20 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 5 42 1 0 0 0 0 6 18 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$