BKS8T7 -OEChem-04022106442D 35 38 0 0 0 0 0 0 0999 V2000 8.7106 -1.1308 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.4060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 -0.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 -0.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 -0.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3306 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$