B5E7VF -OEChem-04022115533D 31 32 0 0 0 0 0 0 0999 V2000 0.6834 1.2866 -1.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4111 -1.2315 -0.3999 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6784 1.6281 1.0468 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1902 2.6408 -0.8727 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 0.7920 -2.3838 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 3.3759 0.6316 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4876 2.1545 0.4616 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7211 0.2717 0.7455 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8472 1.1650 -0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 0.2255 -0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.2338 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.0188 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4365 -3.2751 -1.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0177 -2.8513 1.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -1.0981 -0.7154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 0.7000 0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8868 -1.9473 -0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 -0.1490 1.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 -1.4727 0.9217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3964 -1.8155 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 -3.7442 -1.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1708 -4.0562 -0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6994 -2.8044 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 -3.2774 1.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7212 -3.6429 1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0157 -2.1013 2.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 -1.4905 -1.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 1.7240 1.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 -2.9784 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 0.2196 2.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 -2.1340 1.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 6 7 1 0 0 0 0 7 9 2 0 0 0 0 8 12 2 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 2 6 -1 7 1 M END $$$$