BZ8IA4 -OEChem-04022108533D 25 25 0 0 0 0 0 0 0999 V2000 0.5326 2.1419 0.3466 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0996 -1.2590 -0.5734 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0689 1.7818 -0.6116 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1728 0.3286 0.7365 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8682 0.2222 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6945 0.0710 0.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 0.9142 0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 -1.0185 0.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 0.8502 -0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9683 0.6978 -0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.6659 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0794 0.2027 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 -1.0553 -0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2275 -0.1050 0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2517 -2.1067 -0.5538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.8629 -0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8277 -0.1481 1.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.5071 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 1.8268 -1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4265 -2.6436 0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 0.6774 -1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 -1.5591 -0.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -2.4047 0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0244 -3.0035 -1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 -1.5974 -1.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 10 2 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$