BLI48Y -OEChem-04022109283D 30 30 0 0 0 0 0 0 0999 V2000 0.9424 0.4700 0.9776 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.3475 -0.7679 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 0.3552 0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 -1.1036 -0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 0.7520 1.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.3506 -0.9107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -0.0349 -0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.0551 -0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2083 1.0892 -0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0645 -1.2179 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5855 1.0705 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 -1.2364 0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2022 -0.0922 0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8053 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1687 -1.3927 -1.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4191 1.7531 1.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 0.7788 0.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6109 0.0465 2.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 0.9958 -1.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3091 2.3355 -0.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.5146 -1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2898 -1.0434 -0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 0.6380 -1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8877 -1.1740 -0.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -0.6969 -1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 2.0011 -0.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.1150 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 1.9615 -0.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 -2.1417 0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2745 -0.1067 0.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$