BP8G7H -OEChem-04042103003D 33 32 0 0 0 0 0 0 0999 V2000 -0.1207 -1.4129 -0.1118 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 -1.7621 -1.4452 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.4577 0.8336 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2175 -0.3475 -0.2417 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -0.3885 0.6024 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0372 -0.1047 0.9652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5398 0.9331 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 0.9067 0.6655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 1.3908 0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0988 0.4247 -0.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0122 0.4399 -0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 1.4233 -0.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4252 0.9550 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.0473 1.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3964 0.2954 1.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3734 0.8896 -1.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8374 1.6552 0.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6892 1.8592 0.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 1.1004 1.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1304 1.4755 1.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1038 2.3933 -0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1024 0.4622 -0.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -0.3507 1.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5637 0.2733 -1.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 -0.5410 -0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 -0.5547 0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8406 0.3248 -1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.3929 -0.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8081 1.5734 0.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8975 1.0600 -1.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6401 1.0534 0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5667 1.9330 -0.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1547 0.2622 -0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 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 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END $$$$