BEX6B7 -OEChem-04022116083D 31 33 0 0 0 0 0 0 0999 V2000 0.8059 2.0934 0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 2.1686 0.4718 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8178 -0.2513 -1.6333 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8447 -0.1827 -0.6163 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4253 -0.1573 0.5799 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4794 -1.5835 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 1.3959 -0.2035 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -0.3529 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 -0.3937 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3267 0.8473 0.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 0.9712 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6644 -1.3470 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7416 1.0641 0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 -0.9556 -0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 0.3967 -0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7543 -1.3842 0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8689 -0.1449 0.7583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3681 -2.8105 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 0.8196 -0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6218 -0.1934 -0.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7847 -1.6895 -0.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 -2.2526 0.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1634 0.7681 1.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1637 -1.0201 1.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 -3.0423 1.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 -3.1102 -0.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 -3.4219 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7704 1.9103 -0.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3045 0.4752 0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 0.4061 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.2826 -2.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 4 20 2 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 16 2 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$