BXE6Y1 -OEChem-04042102233D 33 32 0 1 0 0 0 0 0999 V2000 1.7700 2.1228 1.4828 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0765 3.3753 -0.2779 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0982 -1.2333 -1.4077 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.0249 0.2585 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2769 -0.3055 0.5297 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5491 -2.5742 0.4991 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9819 -0.8727 -1.0645 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4265 -0.8886 1.1708 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 0.5827 -1.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.9836 -0.5848 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9892 0.3466 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3304 -0.0893 -0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4088 2.2913 0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.0596 -0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 -1.9887 0.8802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -0.6656 0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 -0.3313 -1.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3311 1.3660 -1.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 1.1340 -1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6311 -0.4234 0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1286 1.2611 0.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7008 0.6914 -1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 -1.0153 -1.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8141 0.0072 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 -2.7708 1.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.4464 1.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.9659 1.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 -3.0727 -0.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 -1.8373 0.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4171 -0.7541 -1.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.1557 -1.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3711 -1.1716 0.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 -0.7769 2.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 12 1 0 0 0 0 5 16 2 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 16 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$