BOE8F7 -OEChem-04022108352D 37 39 0 1 0 0 0 0 0999 V2000 6.2730 1.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.2846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5298 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 -1.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2778 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1799 1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 -0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7052 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2754 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 19 2 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$