BV9TA1 -OEChem-04012114053D 32 33 0 0 0 0 0 0 0999 V2000 1.9275 -2.8882 0.8751 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0651 1.1882 0.2723 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 2.8873 -0.9953 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 1.2958 0.9846 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1857 -3.7312 -0.6556 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0242 -0.8444 -0.2829 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6389 0.4071 -0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4145 -0.6674 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 0.4166 -0.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 -0.5572 -0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 -1.9667 0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3855 1.5887 -0.9269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 -0.2650 0.7607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 1.8113 -0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2955 0.9065 0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -1.8704 -0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1975 -2.5780 -0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.1151 -0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3601 1.7665 0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1972 3.2155 0.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1157 1.2724 -1.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 2.2700 -1.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2268 -0.9217 1.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 -2.5374 0.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 1.7065 -0.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8917 1.2186 1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -3.7646 0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7982 3.3849 -1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.5968 1.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1701 3.6898 1.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 3.2928 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6509 3.7724 0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 16 2 0 0 0 0 10 18 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$