BCL9O6 -OEChem-04022102343D 27 29 0 0 0 0 0 0 0999 V2000 -0.9090 3.0148 -0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.0501 -0.0351 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4747 0.2567 -0.0207 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3707 1.7473 0.0588 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 1.0080 0.0763 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -0.6037 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 -0.8760 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8883 -0.0257 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.6965 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.5948 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7561 -1.6437 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5354 -0.1699 1.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 -0.1477 -1.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.3503 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -0.4427 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9442 -0.4205 -1.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -0.0198 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6075 -0.5680 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7539 2.6877 0.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.6828 -0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9939 -0.0745 2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0671 -0.0357 -2.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.1390 -0.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 -0.5577 2.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -0.5183 -2.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2648 0.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6724 -0.7804 0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$