DVK21S -OEChem-01102402173D 45 48 0 1 0 0 0 0 0999 V2000 0.0695 0.7699 -0.6102 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 -1.8340 0.4683 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 0.0053 -0.5332 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.0071 1.6043 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4226 -0.2841 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7654 0.5998 -1.2558 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6981 -3.1511 -0.7351 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 3.3656 -1.3075 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9741 3.3742 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0186 -0.6075 0.1057 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0879 -1.8864 -0.0993 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 2.7900 -0.1962 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7841 0.0741 -0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1409 -1.1670 -0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 1.1424 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 -1.6868 -0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5585 0.5866 0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8222 -0.2429 0.6040 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.9194 0.8338 -0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6149 0.0507 1.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 -0.7430 -0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7622 0.3779 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 -0.9450 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 -2.0660 -0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6903 1.4158 -0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5509 -1.2289 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 -0.1894 0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0368 1.1325 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.4936 0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7917 -0.9244 -1.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8866 -1.9635 -1.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1699 1.9849 0.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 1.5457 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3325 -2.0787 0.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5095 -2.5243 -0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8394 1.3840 0.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9285 0.2930 1.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1057 -1.2184 0.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8284 0.7678 -1.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8392 1.8417 -0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2859 0.9869 2.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4559 -0.7381 2.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6853 0.1208 1.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -2.2605 0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7567 1.9395 0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 24 2 0 0 0 0 8 12 1 0 0 0 0 9 12 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 21 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 25 28 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 2 8 -1 12 1 M END $$$$