L35LSI -OEChem-05022322212D 32 34 0 0 0 0 0 0 0999 V2000 8.1301 -1.5173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.5173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 -2.5173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -2.5173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 9 2 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$