LAH52D -OEChem-05022322182D 37 39 0 0 0 0 0 0 0999 V2000 3.4030 -0.1267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.9314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -1.9927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.9927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -2.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1538 1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -1.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 4 18 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$