BE5TD1 -OEChem-04012112043D 32 34 0 0 0 0 0 0 0999 V2000 1.2036 1.3731 -0.5812 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 2.0167 0.3561 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0248 -0.8667 -0.1589 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2026 -2.2544 0.6157 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.1346 -0.1176 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 1.4457 -0.4811 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 -0.3062 -0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7864 -0.5731 0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.1094 0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7645 0.7714 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 0.7365 -0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4417 -1.5734 -0.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1467 0.5835 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6763 -0.6829 -0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8237 -1.7612 -0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -1.2382 0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1615 -0.5423 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 0.7789 -0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 3.0579 0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8381 0.2787 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8198 -2.4327 -0.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8114 1.4139 0.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2313 -2.7479 -0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9773 -2.2676 0.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1158 -1.0170 0.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 1.3518 -0.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 2.8784 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 3.2434 -0.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 3.9751 0.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 1.0404 -0.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6786 0.6764 1.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -0.0524 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 18 2 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 10 13 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$