BZ5RL3 -OEChem-04012120052D 34 35 0 1 0 0 0 0 0999 V2000 6.1808 -0.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4487 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -1.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 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 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$