B9XQ2Z -OEChem-04012120262D 36 36 0 1 0 0 0 0 0999 V2000 2.0000 2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.5521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 -1.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.4867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2788 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.5521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0878 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4179 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 1.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2873 -2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0844 -2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9504 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1534 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 -2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 -2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8209 -1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 -0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$