BIND09 -OEChem-04042104323D 42 44 0 0 0 0 0 0 0999 V2000 -2.0864 -0.0424 -2.0168 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 0.0715 1.3842 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.1511 -0.2455 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 -1.6597 -0.3554 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 -2.2682 1.0521 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0523 1.0260 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -1.8909 -0.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7045 -1.2482 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2236 -0.5632 -0.6888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6395 -0.7180 -1.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.2522 0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -1.3445 0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7726 -2.3770 0.6708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 0.3475 -1.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6021 -1.1986 0.7512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4344 -0.2908 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.4806 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 0.8241 1.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 1.0670 -0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5179 2.2111 1.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 2.4538 -0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8228 -0.1496 0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2909 3.0259 0.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.3776 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 0.4627 0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9315 -2.9744 -0.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.5262 -1.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7406 -1.5010 0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5403 -1.6719 1.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4476 -3.0874 1.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.9609 -2.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.8036 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 1.2135 -1.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0464 0.2026 1.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0403 0.6329 -1.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 2.6564 2.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7992 3.0884 -0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0548 -0.5169 1.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1864 4.1058 0.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 0.7348 -1.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8377 1.2825 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 2.0762 0.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 25 2 0 0 0 0 3 6 1 0 0 0 0 3 42 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 25 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$