B6SY7A -OEChem-04042105253D 34 36 0 0 0 0 0 0 0999 V2000 -1.0152 -1.3250 -0.5714 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9289 -0.6125 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6775 1.7471 0.6364 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 -0.2201 -0.0245 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2133 -0.4626 0.1965 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 -2.1024 -0.4035 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 1.0396 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9567 0.2310 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.3163 -0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6839 -1.0833 -0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6998 0.7516 -0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.4865 0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3335 0.6116 0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0944 -0.0900 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -1.1805 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 1.1450 -0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8035 -1.7421 -0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -1.0323 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 -2.5171 0.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 1.2931 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 0.2047 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 2.7274 1.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.8164 0.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0071 3.0826 -0.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 -1.1438 0.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2008 -0.2974 0.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 2.0399 -0.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6365 -2.4599 -0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9179 -1.8695 0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -2.4531 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7271 -2.8988 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.2581 0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4873 2.2555 -0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 0.3203 0.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 17 2 0 0 0 0 7 8 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 13 1 0 0 0 0 9 11 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$