BIG92D -OEChem-04012115452D 37 41 0 0 0 0 0 0 0999 V2000 4.5274 3.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 -0.9607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 -3.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3765 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6783 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5731 -3.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0909 -2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4093 -4.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 34 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 14 1 0 0 0 0 3 19 2 0 0 0 0 4 14 1 0 0 0 0 4 20 2 0 0 0 0 5 22 2 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$