B0GL5N -OEChem-04022106062D 30 33 0 0 0 0 0 0 0999 V2000 6.4783 0.6250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 -1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5619 -1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5619 0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 -0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 -1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 -1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6819 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 3 6 2 0 0 0 0 3 10 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 12 18 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$