L54WNC -OEChem-05022322292D 34 36 0 0 0 0 0 0 0999 V2000 7.3007 -2.3933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 -0.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 -2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7085 -1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 17 2 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 22 3 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 18 2 0 0 0 0 13 22 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$