BS3M7R -OEChem-04012113052D 33 33 0 1 0 0 0 0 0999 V2000 2.0000 3.1739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -0.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -0.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.3649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5878 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.6739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9538 -1.6739 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0878 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 -1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 -2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0319 -1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 -2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 -0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4398 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 9 4 1 1 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 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 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 6 0 0 0 10 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$