BR8M7U -OEChem-04042105143D 63 66 0 0 0 0 0 0 0999 V2000 5.8149 1.8954 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 -1.4584 0.5034 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -1.1995 -1.7237 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.9746 1.0357 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2533 -0.2114 -0.2828 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8779 -2.2009 -0.3021 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 -2.4649 -0.1673 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 -4.9136 0.7055 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 2.8297 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 1.9890 -0.8003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 2.5992 1.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0349 2.2402 -0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3787 2.8289 1.8643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 2.5732 -0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6459 2.1649 1.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 1.3018 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 3.6100 -0.8035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 1.0096 0.9453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 1.0671 -0.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 3.3755 -1.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 2.1039 -0.9585 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2236 -0.2806 1.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5696 1.2297 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0161 -1.3505 0.9818 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3621 0.1599 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0853 -1.1302 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 -1.3627 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 2.1050 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 -2.5906 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9836 -2.1759 -1.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -3.7933 0.6547 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5685 -3.5516 -1.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 -3.5853 -0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9485 -4.7880 0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 3.8861 -0.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 0.9177 -0.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4512 2.2312 -1.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 3.2758 2.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3721 1.5790 1.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6633 1.5812 -1.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3103 3.2733 -0.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5315 2.5964 2.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6279 3.8890 1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 3.1208 1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 2.2146 2.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7278 0.5419 0.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 4.6061 -0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5685 4.1878 -1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3974 -0.4670 2.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7952 2.2298 -0.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 -0.3112 -0.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7896 -2.3504 1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1713 0.4083 -1.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 -3.1092 0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7664 1.8584 -0.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 1.4580 0.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 3.1540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 -3.9142 0.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8721 -3.9688 -0.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8248 -4.2057 -1.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4449 -3.4914 -2.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4965 -3.4850 -0.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5498 -5.6878 0.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 28 1 0 0 0 0 2 27 2 0 0 0 0 3 30 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 5 51 1 0 0 0 0 6 26 1 0 0 0 0 6 30 1 0 0 0 0 6 54 1 0 0 0 0 7 29 2 0 0 0 0 7 33 1 0 0 0 0 8 31 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 17 20 2 0 0 0 0 17 47 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END $$$$