D34RXC -OEChem-01102402223D 46 48 0 1 0 0 0 0 0999 V2000 6.6288 1.3147 -0.3179 S 0 0 2 0 0 0 0 0 0 0 0 0 -3.3906 -1.6709 -2.1908 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 2.3311 0.3928 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5977 1.6462 -1.2912 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2349 -1.1775 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0746 -0.1315 0.5964 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6617 -1.8597 0.2544 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7402 0.2580 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -1.5229 -1.0374 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8073 0.8983 1.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0606 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3876 0.3596 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4514 2.8405 0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 -0.5705 0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 -1.3793 0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 -0.2542 -0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6651 0.4066 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0767 -0.5309 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2626 0.1289 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9614 -2.2316 0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 -0.0743 0.6836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3201 -1.2710 -1.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0028 1.5377 -1.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0868 -1.8681 -1.6983 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7521 0.5759 0.9146 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 2.1876 -0.8034 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0899 1.7068 0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -1.5892 2.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 0.4758 1.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 1.8214 1.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 1.3858 1.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 3.1868 -0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 3.5790 0.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 2.6649 0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0277 -1.7604 0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.6229 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 0.9207 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.2720 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3334 1.9267 -1.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4006 -0.6937 -0.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 -2.6656 -2.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4827 0.2639 1.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4787 3.0681 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7893 -2.4784 2.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3337 -0.8315 3.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1388 -1.8905 1.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 22 1 0 0 0 0 3 27 1 0 0 0 0 5 21 1 0 0 0 0 5 28 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 14 2 0 0 0 0 7 20 1 0 0 0 0 8 40 1 0 0 0 0 9 18 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 20 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 16 22 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$