BX26GN -OEChem-04022117143D 35 36 0 0 0 0 0 0 0999 V2000 1.8389 0.2668 -0.8906 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6962 1.6156 -0.2497 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -2.3840 -0.8939 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8737 2.2542 0.0609 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9858 1.0109 -0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 1.2731 -0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 2.0456 0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5622 -0.0579 -0.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2343 -1.3603 -0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 -0.6977 0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7243 0.5950 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4202 0.9295 -0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0786 -1.6815 0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 1.7552 0.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 -0.9764 0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2502 -2.4035 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3634 -0.0042 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0225 1.3722 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1342 -3.5526 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 1.0092 -1.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 0.0020 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1168 1.2645 0.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 2.2527 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5767 3.0470 0.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 2.0518 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1839 1.9450 -0.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.6956 0.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6547 1.7710 -0.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 2.5090 1.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 0.7735 1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.9817 0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3949 -0.2045 0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5562 -4.3661 0.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.2169 1.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 -3.9115 1.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$