BX0K7F -OEChem-04022110082D 32 34 0 1 0 0 0 0 0999 V2000 4.8936 -2.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6898 0.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.2846 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3100 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 -0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8398 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8398 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 -0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 -0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 1 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$