BBD3Y0 -OEChem-04012113402D 35 36 0 1 0 0 0 0 0999 V2000 6.3301 -3.1434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3565 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3776 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.5590 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0468 0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 3.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 1 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 1 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$