DFV1I4 -OEChem-01102402183D 37 37 0 1 0 0 0 0 0999 V2000 5.6299 -0.8201 -1.1377 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8888 -0.7218 1.0244 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.0957 -0.1075 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6596 0.8392 0.1352 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -0.9797 -0.9863 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -0.9993 1.1799 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.1856 1.4103 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1582 2.0666 0.3718 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7163 -2.1532 -0.0345 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 0.1158 -0.8408 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0703 -0.5295 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 3.1632 -0.0549 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 -0.4414 0.1762 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9099 0.2294 -0.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 -0.2199 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3827 -1.9392 0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 1.0587 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 0.7830 -0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 1.8111 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3928 0.1309 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 1.4704 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3886 -0.8221 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8321 -0.2461 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6366 -3.0774 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1565 1.2969 -1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 -0.2191 -1.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 -2.3926 1.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.1188 0.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 -2.4666 -0.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 -0.6954 -1.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0210 1.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 2.2540 0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 3.4238 -0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9914 3.8877 -0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0575 -4.0872 -0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9821 -2.9761 0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 -2.9590 -1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 17 2 0 0 0 0 9 22 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 30 1 0 0 0 0 11 18 1 0 0 0 0 11 22 2 0 0 0 0 12 19 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 32 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$