L31WSU -OEChem-05022323092D 35 37 0 0 0 0 0 0 0999 V2000 3.0000 3.7324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 -3.6335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8511 -5.0424 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 -0.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.7324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 -2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 -4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 -3.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -4.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -0.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 -2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3345 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 -4.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2867 -3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 5.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 5.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 20 1 0 0 0 0 3 24 1 0 0 0 0 4 11 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$