BB5UT9 -OEChem-04012114402D 33 34 0 0 0 0 0 0 0999 V2000 2.0000 -2.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 1.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 1.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3232 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3232 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 -3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 -3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0187 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$