BZX80I -OEChem-04022104363D 29 28 0 0 0 0 0 0 0999 V2000 1.5518 1.3002 -1.0026 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2295 0.7213 0.8165 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 -1.8625 0.0446 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9235 1.0905 -0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -0.1350 0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.6639 0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -0.6884 -0.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3092 -0.4524 0.4862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3486 0.6169 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5426 -0.5785 -0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.6761 0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 0.8132 -1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.8687 -0.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8593 -0.9269 0.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 0.1339 1.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4043 2.5604 0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2386 1.9570 1.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 0.0823 -0.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3634 -0.9553 -1.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 0.1101 1.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -0.2022 1.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7695 -1.4065 0.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0853 0.3740 -0.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.7958 -1.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.4707 1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9687 -2.6477 0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.7478 -0.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6628 -2.5981 0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0711 -2.2330 -0.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 11 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 11 27 1 0 0 0 0 M END $$$$