BDZ08U -OEChem-04022110412D 30 32 0 0 0 0 0 0 0999 V2000 4.6660 1.2424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 2.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -1.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -1.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 -2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 1.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 0.9586 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 11 1 0 0 0 0 1 12 1 0 0 0 0 4 12 2 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 20 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$