BXQ8B5 -OEChem-04012115413D 25 26 0 0 0 0 0 0 0999 V2000 -4.8032 -0.7651 -0.1781 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3099 1.5268 0.3162 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -1.2059 1.8697 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5601 0.8107 0.2035 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1668 -1.2964 -0.4705 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4092 0.0867 0.9562 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9465 -0.7005 -0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.6993 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1822 -0.3921 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 -1.2610 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -0.5743 -0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2634 2.0165 0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.6038 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 0.1035 -1.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 0.7922 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 0.7636 -0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3061 -2.2566 -0.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.3055 -0.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 2.3271 -0.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5522 2.8179 0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8549 1.7985 1.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.1578 -2.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.0968 1.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 1.3229 -2.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8916 1.2608 0.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 8 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$