D09SVQ -OEChem-04152108432D 24 26 0 0 0 0 0 0 0999 V2000 4.3830 1.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.9107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 -0.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 1.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -0.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2275 -1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 -2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0973 -1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$