B6HLJ3 -OEChem-04042106073D 33 34 0 0 0 0 0 0 0999 V2000 -1.9763 -2.1250 0.1948 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 0.1783 -1.0506 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6774 -1.5954 0.7827 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 2.3809 -0.0779 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 0.1317 0.5138 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 0.2057 0.4064 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7903 1.8995 -0.5341 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 -0.2580 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.1140 0.7625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 -0.8008 -1.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 0.5398 0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 0.6656 0.9092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4431 -0.3942 0.6957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0158 -0.4341 0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 0.0978 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1889 -0.9297 -0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6464 -2.1867 -0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4868 1.5104 -0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 0.6114 -1.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 -1.0382 -1.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 1.3636 1.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 2.0387 0.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 -1.7217 -0.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1956 -1.0343 -2.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 1.2923 0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 -0.3348 0.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 0.9111 1.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 1.5776 0.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8248 1.2216 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -0.7897 -0.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1507 -3.1385 -0.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5562 1.2523 -0.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0209 2.8844 -0.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 13 2 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$