BQ34BW -OEChem-04022103302D 32 34 0 0 0 0 0 0 0999 V2000 7.2241 -1.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 2 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 19 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$