D0ZX0Y -OEChem-10101305022D 35 35 0 0 0 0 0 0 0999 V2000 4.5981 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -5.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -4.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 17 35 1 0 0 0 0 M END $$$$