B9AWT1 -OEChem-04022100482D 37 40 0 0 0 0 0 0 0999 V2000 2.0000 3.5534 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -3.5534 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 -0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 -1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 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 26 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 22 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$