B0HJ9N -OEChem-04042103333D 34 36 0 0 0 0 0 0 0999 V2000 3.1641 2.7832 -0.4269 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -2.2638 0.0546 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.2288 -0.2823 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1733 0.1308 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0837 0.0617 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3523 0.0475 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0855 -1.1328 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8068 0.1820 1.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 -1.0095 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7551 -0.0471 -1.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2013 0.1934 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 0.0843 -0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7945 -2.5147 0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1496 -0.0360 -1.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1217 0.3009 2.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.1872 0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 1.1975 -0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3637 0.0964 -0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 3.8846 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2077 -0.1415 -2.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 0.2845 1.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -2.9766 0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.1234 -2.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9941 -2.4755 0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8378 0.4464 3.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4466 1.1630 2.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.6090 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -4.2395 0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7508 -0.9175 -0.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7697 0.7418 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7364 0.4825 -1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 4.8910 0.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7252 3.5417 1.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 3.9333 -0.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 17 2 0 0 0 0 4 9 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$