B3BD1R -OEChem-04012112583D 30 31 0 1 0 0 0 0 0999 V2000 0.3300 -3.2024 -0.2351 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 -1.1809 -1.2394 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0747 1.4880 -1.5271 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 0.0009 0.0882 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1674 2.3405 0.3031 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.1143 1.2809 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3140 -0.3130 1.5925 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6953 -1.3196 1.1234 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3778 0.9150 0.0472 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4492 0.0450 0.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -1.8703 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.7352 -0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 1.3210 0.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 -0.8922 -0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0853 1.6567 -0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.5564 -1.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.7182 -0.9602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7235 0.3708 2.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 -0.3654 2.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.0098 1.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7047 0.7560 -0.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.5272 0.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3567 2.8748 -0.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 2.0529 1.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6957 -1.9401 -0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2519 -3.5621 -1.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5296 2.6460 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.2983 -1.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4299 0.9760 -1.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9975 1.3666 -1.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$