BPDZ07 -OEChem-04022105513D 35 37 0 1 0 0 0 0 0999 V2000 -2.1156 -2.1201 -0.7991 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9497 -1.8769 1.7489 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 -1.3698 -0.0345 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.2587 1.0635 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 -3.5782 -1.6111 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -1.6142 -0.2689 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6250 1.0489 -0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2102 -0.1640 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8633 1.2404 0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 -1.1115 0.9485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.1162 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 0.0096 0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 2.0708 -1.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 2.4909 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 3.2918 -1.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 3.5081 -0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.9937 -0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1315 1.1753 0.7557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 -0.8286 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4979 1.3403 0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3932 0.3385 0.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 -1.1016 -1.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -3.6668 0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 -3.3542 -0.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 0.5947 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8465 1.9373 -1.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4368 2.6748 0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3284 4.0783 -1.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 4.4638 -0.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 1.9588 1.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4345 -3.0906 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1252 -3.3508 -1.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6192 -1.6090 -0.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8641 2.2445 1.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4567 0.4659 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$