BPQ9I6 -OEChem-04012116392D 37 40 0 0 0 0 0 0 0999 V2000 7.0531 3.6756 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -2.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 0.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 0.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.7102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7209 2.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4707 0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 3.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 2 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 7 14 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$