B32YSU -OEChem-04042101523D 28 30 0 1 0 0 0 0 0999 V2000 4.4592 -1.7128 0.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7645 -0.9533 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 1.9982 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 1.1269 1.4861 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 0.3783 0.8769 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -0.1945 -0.6332 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1589 1.2978 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.3364 -0.8889 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7885 -0.1119 -1.2148 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1981 1.2112 0.2123 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8528 -0.1139 -0.1560 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9909 1.0319 -0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -0.8135 0.9587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3456 -1.2750 -0.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -1.1510 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.2348 0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5386 -2.2895 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.8392 -1.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -0.3021 -2.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 2.0527 0.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5136 0.0198 -1.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 -1.3592 1.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.1096 1.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9273 -2.2156 -0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 1.1153 2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8175 -2.4100 1.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1028 -3.2350 -0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4476 -2.1126 -0.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 12 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$