BC69RH -OEChem-04012113412D 44 46 0 1 0 0 0 0 0999 V2000 6.1369 1.1795 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.9344 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 -0.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5436 0.2660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1424 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6369 2.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 1.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7822 2.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 -2.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2612 -0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3929 -0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6507 0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0999 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1926 2.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 -3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 0.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 10 2 3 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 18 2 0 0 0 0 13 34 1 0 0 0 0 14 19 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 20 2 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$