BD8M3Q -OEChem-04022118483D 28 28 0 0 0 0 0 0 0999 V2000 -2.8240 2.3070 0.1402 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.2966 0.1067 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 0.0172 0.3709 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 0.0355 -1.5384 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4274 0.0041 0.3467 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -0.0405 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3634 -0.0293 0.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -0.0007 1.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 -0.0383 -0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -0.0127 0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1107 1.1350 -0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1103 -1.1211 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3226 0.6789 -0.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3224 -0.6546 -0.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 0.0162 -0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.9362 -0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 0.8182 -0.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4261 -0.9008 1.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4227 0.8603 1.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 0.8999 1.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 -0.8777 1.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5092 -0.9302 -0.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 0.8299 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.8790 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 -0.9051 1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0669 1.3331 -1.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0666 -1.3032 -1.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 0.0354 -0.2293 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 15 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$