D0V2QP -OEChem-10101305032D 43 46 0 0 0 0 0 0 0999 V2000 2.8660 -2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 2 0 0 0 0 9 27 1 0 0 0 0 10 18 2 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$