B1QVT8 -OEChem-04012113542D 35 37 0 1 0 0 0 0 0999 V2000 8.0327 -2.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0812 -0.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.4160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.3887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6964 -1.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.4500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9939 0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 -1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -0.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1031 -0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4248 0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3869 -0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 -0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6447 -1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0064 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 24 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$