B86HVS -OEChem-04012117042D 33 35 0 0 0 0 0 0 0999 V2000 9.0687 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -0.3760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1887 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$