LAIE79 -OEChem-05022322322D 37 39 0 1 0 0 0 0 0999 V2000 8.9900 2.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 1.6132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2629 0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4283 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 1 0 0 0 1 28 1 0 0 0 0 2 17 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$