B3GMD1 -OEChem-04012115343D 32 33 0 0 0 0 0 0 0999 V2000 2.8304 2.8808 -0.0236 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8906 1.6778 0.1088 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5223 -0.5581 -0.0355 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 0.2011 -0.0445 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 1.1349 -0.0219 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0793 -0.2443 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2402 -0.7006 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1464 -1.1465 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6899 -0.2277 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5115 -0.6268 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 0.6928 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4941 -2.0717 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.5198 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 1.6689 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5654 -2.9792 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 0.9742 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1429 1.2596 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 0.5846 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 1.1925 -0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9021 -0.8145 -0.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9031 -0.8606 0.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 1.7873 -0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 -1.3448 0.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -2.4813 -0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6962 -3.2423 0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 -4.0468 0.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 1.6039 -0.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4194 1.5729 0.8786 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3135 1.8677 -0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9063 0.4745 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2928 1.8887 0.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8403 1.4334 0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$