L74IOV -OEChem-05022322293D 33 34 0 0 0 0 0 0 0999 V2000 6.5945 -0.3159 -0.2642 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5298 2.6226 -0.1848 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1137 -1.8527 0.5437 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6825 -2.7072 0.2395 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0944 1.7533 -0.4902 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -0.9092 -0.2782 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 -1.3361 -1.2943 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 0.9331 -0.3799 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2242 -0.9865 -0.4205 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8349 0.9560 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 0.8386 0.3415 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.0175 1.2555 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 0.0584 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1897 0.6564 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 1.2965 0.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 -0.8807 -0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.5956 0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.5817 -0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8048 0.3910 0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2868 0.1484 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8036 1.3146 -0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0832 -0.9615 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3972 -1.4029 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1176 0.8732 -0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4144 -0.4855 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 2.0403 0.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 -1.8534 -0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.5638 0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 -1.3613 -0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 1.8757 0.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3725 1.8424 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1092 -2.0301 1.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 -0.4783 1.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 9 20 2 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 30 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 M END $$$$