BV6C9Z -OEChem-04022108382D 25 27 0 0 0 0 0 0 0999 V2000 5.2740 2.7846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 0.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -2.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$