BNHC98 -OEChem-04012118392D 38 40 0 1 0 0 0 0 0999 V2000 3.4279 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8421 1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3421 3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 2.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8421 3.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3421 2.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 3.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2221 3.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6521 1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 4.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4621 3.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 23 2 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$