B5I3YV -OEChem-04022105103D 32 34 0 0 0 0 0 0 0999 V2000 -2.5320 1.9748 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.1457 -0.2869 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8457 1.6060 -1.0151 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9020 1.3881 1.1686 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8005 -0.3137 0.0933 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3581 1.0980 -1.7217 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 -0.5839 -0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 1.0566 0.0434 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.3113 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9643 -1.5559 0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -0.3495 1.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8571 0.4688 -0.8854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0234 0.8480 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 0.6870 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 0.2684 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1903 -0.7932 -0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 1.7885 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.5696 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4959 0.0134 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -2.0856 -0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9658 -1.2889 -0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0603 -2.3394 -0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3768 -2.4163 0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9117 -1.8120 0.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8489 0.2048 1.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 -0.4009 2.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3356 -1.2105 -0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 2.7978 0.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 2.4341 0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0311 -1.4999 -0.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4337 -3.3539 -0.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 -3.9660 -0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 12 3 0 0 0 0 7 14 2 0 0 0 0 7 16 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$