BO5P1D -OEChem-04022106112D 51 55 0 0 0 0 0 0 0999 V2000 9.6563 1.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 2.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -0.6961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.7653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6371 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -0.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2963 2.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9747 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2771 1.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6339 3.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9363 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6147 3.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1672 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 -0.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8339 2.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4765 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4345 4.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5444 2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0234 4.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 14 2 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 21 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 17 2 0 0 0 0 5 28 1 0 0 0 0 6 21 2 0 0 0 0 6 24 1 0 0 0 0 7 19 1 0 0 0 0 7 28 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 24 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$