BD6YR7 -OEChem-04022101513D 52 56 0 0 0 0 0 0 0999 V2000 6.0994 0.3285 -0.0479 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -1.3440 -0.0845 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 0.8199 0.5102 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4489 0.4675 0.5914 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3043 -2.9188 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9701 0.4981 -0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1322 1.7114 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2872 -0.7816 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 1.6042 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.8856 -0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7047 0.2167 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1101 -0.6607 0.9122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 0.9823 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9261 -0.0074 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7207 -0.7726 0.9655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 0.8702 -0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4849 -0.1231 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3251 0.9429 0.4606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1903 -0.3928 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3585 -1.4816 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5645 -0.5902 0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9711 -2.7001 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0711 -1.8522 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7739 0.7412 0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 1.4505 1.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2393 0.3022 -1.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9333 1.7209 0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5516 0.5727 -1.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3985 1.2820 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9656 0.5751 0.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 0.4702 -1.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1021 1.7967 1.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6032 2.6247 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8702 -1.6523 -0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -0.7975 1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 2.4510 -0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 1.6872 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 -1.0204 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4032 -1.7851 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -1.2543 1.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 1.6630 -1.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 -1.4570 1.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9192 1.4695 -1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0571 1.9349 0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3784 -3.5795 -0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.1743 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1333 -2.0713 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2702 1.7971 2.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5959 -0.2324 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5928 2.2733 1.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9126 0.2357 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4199 1.4935 -0.8786 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 17 2 0 0 0 0 2 20 1 0 0 0 0 3 18 2 0 0 0 0 3 19 1 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 4 46 1 0 0 0 0 5 22 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 13 16 2 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$