BZ0E3O -OEChem-04042104073D 33 34 0 0 0 0 0 0 0999 V2000 -6.7730 1.0219 -0.4974 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3537 -1.9495 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 2.3437 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9643 -2.0206 0.8219 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 -0.0228 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 -0.6053 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 1.3551 0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8483 -0.8493 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3912 0.1899 -0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 -0.4172 0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 1.5676 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 2.1502 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4755 -0.2122 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 -0.9253 0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1955 0.9573 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0094 -1.3056 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 1.4434 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2983 -0.8196 -0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5358 0.5548 -0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.4565 -0.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 1.8477 0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3522 -0.2046 -0.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0566 3.2218 0.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8032 -0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 -1.9631 0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4132 1.6857 0.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8436 -2.3802 -0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6711 2.5132 -0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1171 -1.5109 -0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.5398 -0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -2.2977 0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9186 -2.0624 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1628 1.7801 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 11 1 0 0 0 0 3 33 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 21 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$