B3J0PI -OEChem-04012120242D 38 41 0 1 0 0 0 0 0999 V2000 5.1545 -0.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4133 0.4746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6721 1.4405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9355 2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0711 0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0406 -0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 -1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1886 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 -2.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 -1.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 -2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3563 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 2.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3224 2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6173 -0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 -0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 -1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2172 -0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5709 -0.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 -1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6568 -2.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 -2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 -1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5741 -2.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 -2.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 0.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 35 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 M END $$$$