B4DYO8 -OEChem-04022116523D 32 33 0 1 0 0 0 0 0999 V2000 1.0735 -3.9930 -0.6605 I 0 0 0 0 0 0 0 0 0 0 0 0 0.8468 -0.7198 -0.9937 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 2.1310 1.1388 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3986 2.7389 -0.7523 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0452 0.1259 0.2594 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 0.4794 -0.2921 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 0.8889 -0.2215 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 1.4243 -0.2454 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5554 0.6651 -0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6728 0.4686 0.0337 N 0 5 0 0 0 0 0 0 0 0 0 0 1.1335 0.7620 0.8323 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4464 0.0485 0.5868 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3907 0.5381 -0.4732 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0115 -1.1443 -0.2562 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6264 -2.3555 0.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.7389 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8395 1.6273 -0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9193 -0.9297 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8332 0.2336 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5172 -2.2504 0.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6107 0.2925 1.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9367 -0.2317 1.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 1.3170 -1.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7817 -1.4259 -0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8106 -2.1301 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4831 -2.6577 1.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 2.5388 0.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9517 -1.5837 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8081 2.2372 -0.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0356 -2.1825 1.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7577 -3.0345 0.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2369 -2.5679 -0.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 17 2 0 0 0 0 5 19 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 2 9 1 10 -1 M END $$$$