B5MPY1 -OEChem-04042105343D 34 36 0 0 0 0 0 0 0999 V2000 0.9562 1.8795 -0.3941 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 2.5668 -0.0594 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.1059 0.1041 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 -2.0000 0.0821 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9098 -1.5029 -0.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3685 0.1145 0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1765 -1.6625 -1.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1338 -0.5972 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0522 0.1821 1.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6511 0.3843 0.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 -0.5570 0.8255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 1.6902 0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -0.3311 0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 0.8860 -0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 -1.2938 0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2184 1.1686 -0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.0253 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 0.2035 -0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 -2.1962 0.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.7207 -0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6223 1.1783 0.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6046 -0.3432 1.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5963 -2.6687 -1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9726 -1.4856 -2.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3913 0.0998 -1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0641 -1.0366 -0.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 1.1020 1.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -0.5980 1.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0741 -1.5126 1.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 -2.2537 0.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4365 2.1245 -1.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 0.4185 -1.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8757 -1.8085 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7448 -2.8910 0.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 8 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 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$