BG2T1R -OEChem-04012119242D 33 34 0 1 0 0 0 0 0999 V2000 2.8660 -1.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 3.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 3.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 12 3 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$