BAVP49 -OEChem-04012113512D 34 36 0 1 0 0 0 0 0999 V2000 4.6783 -3.6863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.6644 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 3.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 2.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.7253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6103 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 3 18 1 0 0 0 0 3 34 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$