B1OFZ9 -OEChem-04012116262D 20 21 0 0 0 0 0 0 0999 V2000 4.6783 -1.2116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 1.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 M END $$$$