B13PZI -OEChem-04022105483D 34 33 0 0 0 0 0 0 0999 V2000 2.1420 0.2169 -0.3239 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 0.0123 0.3454 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8522 -2.1036 -0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9334 -1.0721 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4704 -1.7297 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 0.2867 -0.6726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.5348 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3354 -1.6123 1.5442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 1.4653 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0005 -1.1974 -0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 2.7320 -0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7558 1.6572 1.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.6907 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 2.1889 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1311 -3.0740 -0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8325 -2.2491 -1.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0892 -1.0516 0.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 -1.4170 -0.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4954 0.2907 -1.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 -1.6223 -1.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6353 -2.5534 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9812 -0.8176 1.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 -1.3816 1.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6899 -1.6255 -1.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -1.6194 0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3584 3.1941 -0.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1372 2.5558 -1.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0983 3.4449 -0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5484 2.3898 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0317 0.7471 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 2.0336 1.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 2.5780 0.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1636 2.5333 -1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 2.5587 0.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END $$$$