B4TBD7 -OEChem-04012114343D 25 26 0 0 0 0 0 0 0999 V2000 -3.4082 0.8410 0.0369 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9647 0.2598 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 0.3332 0.4904 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -1.3497 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0477 0.7570 0.8212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9199 -0.6194 0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2551 -0.4573 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1274 1.5566 0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 -1.1363 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 -0.4792 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 -0.4508 0.9051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1876 0.7451 -0.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -2.2784 -0.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -1.6292 1.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 0.6542 1.8786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1154 1.3294 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9729 -0.3050 -1.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2256 -0.9659 -0.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 2.5091 0.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7954 1.7987 -0.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0869 1.4037 -0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 -2.1325 -0.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 0.4382 -1.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 -0.9296 1.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 1.3889 -1.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$