B82KFB -OEChem-04022108403D 29 30 0 0 0 0 0 0 0999 V2000 0.3800 1.7536 -0.2481 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5454 -0.3863 0.6677 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -1.2352 -0.2599 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7225 -2.0838 -0.6361 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8426 1.1073 -0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 1.0040 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3063 -0.1938 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0283 -0.1078 -0.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8887 1.6718 0.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -0.7582 -0.7671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1206 1.0213 0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5661 0.0712 0.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 1.1690 -0.9321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 -0.5314 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7171 -0.6963 1.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 0.4013 -0.7544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5899 -0.8732 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 -1.3335 0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.5578 -1.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 2.6179 1.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 -1.6940 -1.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9199 1.4808 1.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -0.0622 1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 1.8938 -1.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7532 -1.4158 1.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5765 0.5465 -1.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9938 -2.0547 1.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0013 -2.5480 -1.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.5743 -0.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$