B8LDS4 -OEChem-04012115422D 35 37 0 0 0 0 0 0 0999 V2000 9.7619 1.7320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 22 3 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$