DL74RO -OEChem-06062108533D 34 36 0 0 0 0 0 0 0999 V2000 0.6104 2.2389 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4507 -2.4236 -0.6023 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6884 -0.0554 0.2371 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 0.2415 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.0971 -0.7409 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1193 0.0176 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -0.1582 -1.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.2147 -0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -1.2351 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 -0.0596 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.1791 -0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0821 -1.3199 -0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4858 0.0755 0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0593 2.4520 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -2.4146 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -0.0783 -0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 1.3227 0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.1150 0.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4013 2.5022 0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 -2.3511 0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4024 0.0637 0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1275 -1.0905 -1.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1369 0.6628 -1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.8832 0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7737 0.8597 0.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5292 3.3867 -0.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7654 -3.3913 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.7467 -1.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -1.0253 -0.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 1.3867 0.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.0901 0.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 3.4618 0.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 -3.2659 0.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3257 0.0251 0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 21 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$