BD8IP6 -OEChem-04022113463D 32 34 0 0 0 0 0 0 0999 V2000 -1.0985 -0.6330 0.5153 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2373 0.2426 -0.3454 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 -2.0044 0.0812 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 3.2344 -0.1863 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -1.1367 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.0622 0.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0264 0.3949 0.4935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.9810 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2217 -0.3288 0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 -0.6400 -1.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3169 -1.5896 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.6820 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3232 2.0702 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8914 0.1802 -0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 -1.1036 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0203 1.2505 -0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 -1.3927 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 -1.1449 -0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2448 -2.0138 -0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1224 0.7881 0.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4749 -0.4644 1.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 0.2626 -1.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.4048 -2.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 -0.4108 -2.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0302 -0.7611 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6562 -2.3842 -0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.9826 1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4768 2.4625 0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 2.2534 -0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 -2.4085 0.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0787 -1.4821 -1.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3244 -1.2334 0.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 2 0 0 0 0 9 17 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$