BWT1L8 -OEChem-04042102453D 38 38 0 1 0 0 0 0 0999 V2000 4.0051 -0.0964 -0.6726 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0741 2.5559 0.1162 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4206 -3.3325 0.0273 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0668 0.6152 -0.0457 N 0 0 2 0 0 0 0 0 0 0 0 0 1.8223 -0.9861 -0.1731 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8222 0.1515 0.0859 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4547 -0.6659 0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 1.4986 -0.3312 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8445 1.7150 0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3991 0.8719 0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 -2.3209 0.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4566 0.1139 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8613 0.3853 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -0.3992 -0.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3191 -0.1064 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.1011 -1.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 0.1805 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2388 -1.4737 0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 -0.6507 1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 1.5662 -1.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9344 1.8424 1.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 2.6645 -0.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 1.9401 0.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 0.6256 1.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 -2.2952 1.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 -2.5752 -0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 0.4135 -1.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -0.9660 -0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -0.1218 -1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 0.1091 1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0781 1.4586 0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6837 3.3936 -0.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8675 -0.1415 -1.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7217 -1.4742 -0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7712 -4.1705 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0593 -0.6784 -0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5604 0.9565 -0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4142 -0.3814 1.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 11 1 0 0 0 0 3 35 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END $$$$