B48TJE -OEChem-04012119482D 35 36 0 1 0 0 0 0 0999 V2000 2.0000 -3.2783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 2.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 1.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2217 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9239 -0.1111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5581 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6808 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.2162 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5116 -0.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 1.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 0.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 3.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 8 7 1 1 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 1 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$