B07OWV -OEChem-04012119172D 35 36 0 0 0 0 0 0 0999 V2000 5.1350 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -3.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -2.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 18 1 0 0 0 0 4 35 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$