LC94ZA -OEChem-05022322183D 33 35 0 0 0 0 0 0 0999 V2000 -1.1881 -3.0631 0.2965 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.6744 -1.6986 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7434 1.7644 0.3138 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -2.6374 0.3475 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2459 -0.8440 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3087 0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -0.5252 0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7882 0.4763 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0001 -1.9861 0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -0.7296 -0.7249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4511 0.4486 1.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4224 1.2529 -1.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6802 0.9823 0.8763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 -2.2696 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 0.0397 -0.6973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 1.2180 1.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 1.0136 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 2.5357 -1.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 2.2649 0.7226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 3.0416 -0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6921 0.6202 1.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.8748 -1.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9728 0.3969 1.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -2.0906 1.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6263 -3.3117 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 -1.6354 -0.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 -0.1127 -1.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7343 1.9725 2.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 3.1402 -2.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 2.6597 1.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2497 4.0404 -0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9279 -1.6662 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6916 2.3871 1.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 19 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$