BD9TS8 -OEChem-04022118243D 35 36 0 0 0 0 0 0 0999 V2000 -6.8770 -0.8926 -0.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3466 1.1371 -0.3773 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9397 -0.3231 1.1275 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 0.0040 0.0694 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -2.0324 -0.5009 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -1.7418 0.4443 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 1.1428 0.2952 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 1.5399 0.3604 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 0.4665 -0.1282 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 0.4410 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6974 0.4327 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4516 -0.7215 0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4185 1.6117 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 0.4575 -0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 -0.6628 -0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 -0.1680 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8457 -0.7133 0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8126 1.6201 -0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 -0.8290 -0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8011 -0.5912 0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4539 -0.5448 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 0.5360 0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2356 -0.1685 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0505 -1.6461 0.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 2.5313 -0.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -1.6725 -0.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 -1.6498 0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 2.5390 -0.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3788 1.8223 0.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 1.3585 -0.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6126 -0.9145 -1.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5585 -1.3739 0.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 1.3800 -0.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 0.9280 1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4855 0.1501 0.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$