B2GAY6 -OEChem-04012119542D 36 37 0 1 0 0 0 0 0999 V2000 6.0690 0.1163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.5017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 0.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 0.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6567 1.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 -1.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 -0.1885 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1179 -0.1927 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1096 -1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.5200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6567 -0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6567 -0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6567 1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1567 0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1567 1.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5228 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7907 1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8265 2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6937 1.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 2.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6198 2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2128 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0597 0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4807 1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 11 3 1 6 0 0 0 3 26 1 0 0 0 0 4 10 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 6 0 0 0 9 21 1 1 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 17 28 1 0 0 0 0 17 29 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 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$