L0CX6O -OEChem-05022322573D 32 35 0 0 0 0 0 0 0999 V2000 1.0229 1.7592 -0.0816 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 -0.5371 -0.5776 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4185 2.9716 -0.0569 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6531 1.7830 -0.3805 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 -2.0207 -0.1369 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9386 -1.0756 0.6701 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7937 -1.1414 0.6234 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3526 0.5751 -0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 0.1467 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -0.4470 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 1.5102 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0818 0.6045 -0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7961 -0.5798 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1462 -1.7710 -0.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 -0.1981 0.7822 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1464 -0.7379 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8748 2.9129 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 -1.6009 -0.8941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6462 -0.0766 0.9383 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2727 -1.7666 -0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9647 -0.3105 1.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 -1.5003 -0.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 2.3224 0.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3707 -1.3661 -0.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 -2.4518 -1.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0902 0.6799 1.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4277 3.8666 -0.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 -2.8132 -0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6114 -2.1324 -1.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0422 0.5879 1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9546 -2.4285 -0.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 0.1761 2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 17 2 0 0 0 0 4 12 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 15 2 0 0 0 0 7 20 2 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 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 $$$$