DM8RI3 -OEChem-01102402213D 53 57 0 0 0 0 0 0 0999 V2000 0.1308 -3.5951 -0.7854 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3105 2.5352 -1.0381 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 -0.9777 -0.5172 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 1.2171 0.1321 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3949 0.8154 0.0896 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2337 -0.2803 0.2908 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0865 0.2104 0.0126 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6009 -1.7942 1.8779 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3851 -1.6658 0.8891 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9933 2.7352 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9115 3.3054 0.9705 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6462 1.2557 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6753 2.5112 0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4772 1.3661 0.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6673 0.7777 -1.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 -0.1342 0.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 0.0576 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9467 2.6938 0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 2.1366 -1.8142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6912 -1.3042 1.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7441 -1.0769 1.6414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5043 0.4094 -0.6596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0741 -0.7595 -0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6894 -1.0090 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 -1.3746 -0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2196 0.0971 -0.8627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7346 -0.4197 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4168 -2.0543 -0.5801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0805 -2.6693 -0.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 -3.0092 -0.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9075 3.1755 -0.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 2.9191 0.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 3.1047 2.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 4.3837 0.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9779 0.7681 -0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0636 0.7156 0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1551 2.9703 -0.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9777 2.3928 1.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1444 1.5256 1.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3102 0.6524 0.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4481 0.0253 -1.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8093 0.4804 -1.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8276 3.0500 0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1704 3.4640 0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4001 2.9035 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 2.0786 -2.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6528 -1.2812 2.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.1233 0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9678 1.2216 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 0.6041 -1.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4702 0.5889 0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -2.3995 -0.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6851 -4.0182 -1.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 48 1 0 0 0 0 8 20 2 0 0 0 0 8 21 1 0 0 0 0 9 20 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 21 2 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 47 1 0 0 0 0 22 26 2 0 0 0 0 22 49 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$