BCL9O6 -OEChem-04012115252D 27 29 0 0 0 0 0 0 0999 V2000 6.3981 -1.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.4747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.8700 0.0000 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 $$$$