B8B3PA -OEChem-04022100482D 36 39 0 0 0 0 0 0 0999 V2000 2.0000 3.0782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -1.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 -1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 -3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 -2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 7 23 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$