BQ6C3L -OEChem-04012114392D 35 36 0 1 0 0 0 0 0999 V2000 8.4497 2.1402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 3.0062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6962 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -1.1962 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.1962 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.1962 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5369 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 2.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2822 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9068 3.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3516 2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 10 5 1 1 0 0 0 5 28 1 0 0 0 0 11 6 1 6 0 0 0 6 29 1 0 0 0 0 12 7 1 6 0 0 0 7 30 1 0 0 0 0 8 15 1 0 0 0 0 8 35 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 1 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$