BCR6X2 -OEChem-04012113092D 32 33 0 1 0 0 0 0 0999 V2000 4.5411 -1.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -2.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -2.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.0817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9230 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.0817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.5429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8198 -2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8964 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 -3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 11 5 1 6 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 8 6 1 1 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 6 0 0 0 10 22 1 0 0 0 0 11 21 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$