B5NY8P -OEChem-04012116042D 35 37 0 0 0 0 0 0 0999 V2000 4.8830 -1.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 -1.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 0.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2373 -0.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 1.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -0.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -0.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4561 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -0.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 1.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -0.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -1.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8666 0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 21 2 0 0 0 0 5 6 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 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$