B57DYE -OEChem-04042107043D 32 33 0 0 0 0 0 0 0999 V2000 -5.4940 1.3257 1.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 0.2547 -0.2091 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 2.1330 -0.6386 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 0.3308 -0.5607 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4008 -0.8889 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.5566 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.1229 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5085 -0.1477 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9517 1.0669 -0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5664 1.2021 -0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.0917 0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6801 -1.2270 0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5114 0.2465 0.8594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5405 -1.0515 -1.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9521 -0.3104 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8602 0.5550 0.6822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8894 -0.7433 -1.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5492 0.0603 -0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5435 -1.2807 1.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2518 -1.1780 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 -1.7348 -0.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.1453 -0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.9714 0.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0856 -2.1889 0.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 0.6378 1.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0397 -1.6766 -1.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4259 -1.1281 -2.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5993 0.3005 -0.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6341 -2.2723 0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 -1.3251 2.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5338 -0.9238 1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 2.8843 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$