B7VJ4S -OEChem-04022106293D 34 35 0 1 0 0 0 0 0999 V2000 0.2658 -1.4519 -0.8132 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7915 2.4725 -0.1125 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 -1.9331 -2.0976 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4073 -2.3480 0.1078 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.2802 1.3211 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 -1.1032 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6887 -0.0615 -1.0454 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.3874 0.5097 0.1380 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5721 1.9844 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3167 2.3067 -0.9905 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0971 1.0614 -1.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6842 -0.2106 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 -0.7507 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 -0.6732 1.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 -0.2741 -0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7388 -0.1191 2.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 0.2800 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 -0.3268 1.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8318 0.3574 1.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8052 0.3871 1.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4643 2.1416 -0.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 2.5890 0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4197 3.2162 -1.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.1299 -2.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 0.9166 -2.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 2.6383 -0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8114 -1.0435 2.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7776 -0.3381 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7385 -0.0600 3.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6859 0.6478 -0.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 0.1519 2.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 -1.3943 1.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3122 -0.1723 0.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6821 0.7878 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 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 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$