BO5X0M -OEChem-04022113073D 32 34 0 1 0 0 0 0 0999 V2000 -1.9853 -3.7374 1.3466 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 -0.8224 -1.3251 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1206 -0.8204 -2.7135 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5122 -1.5919 0.7549 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 -2.0769 -0.7003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0706 -0.4275 0.0394 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2389 0.0881 0.5307 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 0.6080 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 -0.0093 -0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5788 -0.5892 -1.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5906 0.5992 1.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5022 0.3934 -0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 1.3477 -1.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9639 0.8384 1.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 1.0161 1.9731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 0.9148 0.9436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5765 -2.4049 0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3124 2.3178 -1.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9639 1.8082 0.9965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 2.5480 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.8475 1.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8648 0.6778 2.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2325 0.3088 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6846 1.2113 -2.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8415 0.2883 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 1.4215 2.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 1.2430 1.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4464 2.8963 -2.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6046 1.9903 1.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 3.3043 -0.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0129 -1.3426 -1.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0889 -2.6315 -0.9814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$