D09LKM -OEChem-10191522482D 35 38 0 0 0 0 0 0 0999 V2000 9.4064 -3.1260 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4046 -2.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 -3.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2466 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 -1.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2653 -4.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 13 2 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 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 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$