L8ZV2F -OEChem-05022323442D 44 47 0 0 0 0 0 0 0999 V2000 2.1356 2.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.0953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8391 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0966 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3195 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6266 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8591 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3218 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6243 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8561 1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4496 -0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4496 -1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4478 2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 44 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 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 16 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 14 35 1 0 0 0 0 15 21 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 39 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$