D0IJ2H -OEChem-04152108592D 47 49 0 1 0 0 0 0 0999 V2000 7.1945 1.1519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 -0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2434 0.8429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6254 0.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4344 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4024 2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -1.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3806 1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 -1.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 1.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 -1.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 -0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 -0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6818 0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4344 2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 0.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 2.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7392 3.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0039 3.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5095 2.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5532 2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8178 2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2954 1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5315 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5315 -2.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 1.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 -2.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -3.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 0.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 1 0 0 0 1 7 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 27 1 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 13 2 0 0 0 0 8 15 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 19 2 0 0 0 0 15 40 1 0 0 0 0 16 20 2 0 0 0 0 16 41 1 0 0 0 0 17 21 2 0 0 0 0 17 42 1 0 0 0 0 18 22 2 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END $$$$