BD3G0E -OEChem-04022101383D 31 33 0 0 0 0 0 0 0999 V2000 1.9017 -0.6293 -1.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5676 -2.1312 -0.1073 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 0.0456 -0.6327 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3537 2.2383 0.5859 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 -0.5959 2.2309 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2791 -1.0268 -2.3166 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 -0.8378 0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -0.1550 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6641 -1.1370 0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1729 0.1061 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 1.1150 0.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3758 -1.3012 0.5761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4214 1.2534 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -0.3027 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7018 -1.3750 -0.5785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 -0.5032 0.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1176 3.0240 -0.5793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2322 -0.6453 1.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2174 3.7241 -0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 -0.8663 -1.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9943 -2.2907 0.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 2.2248 -0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 -0.2362 2.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9637 -1.7248 -1.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5498 -1.5604 0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1039 2.3988 -1.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 3.7663 -0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4258 4.3469 -1.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2302 4.3553 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0256 2.9942 -0.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1156 -0.9571 0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 18 2 0 0 0 0 6 20 2 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$