B3ESW7 -OEChem-04042102213D 29 28 0 1 0 0 0 0 0999 V2000 0.6351 0.9971 -0.0634 P 0 0 1 0 0 0 0 0 0 0 0 0 0.5394 1.1592 -1.6632 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.2678 0.6851 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7677 -0.3869 -1.7276 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 -1.9702 -0.1037 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -0.2382 -0.2136 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1681 -1.8742 0.4693 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5033 -0.1497 1.8825 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 0.1861 0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1558 1.0808 0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8916 -0.2289 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4794 0.3721 0.5175 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2819 0.3095 -0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6862 -0.7950 -0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -0.7295 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0146 -0.6980 -0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8327 -0.1687 1.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.4872 -0.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0385 1.9466 0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -1.1007 -0.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8542 -0.5809 1.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 1.0668 0.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.1644 0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3298 0.6448 -1.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 1.5237 -2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8065 -0.8840 1.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4066 -0.5843 2.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -1.1408 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 -0.9086 -0.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 25 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 14 2 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 15 2 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$