BB01RC -OEChem-04022109402D 33 36 0 0 0 0 0 0 0999 V2000 10.1105 -0.5811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 -1.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 -1.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4212 1.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6941 0.2236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -0.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -1.7709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -1.9788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1105 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -0.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -1.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3141 0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 1.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$