B5HAV9 -OEChem-04022105453D 37 39 0 1 0 0 0 0 0999 V2000 1.3458 -0.7330 -0.8212 S 0 0 1 0 0 0 0 0 0 0 0 0 -7.7713 -0.7370 0.8098 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7839 -1.3393 -1.0318 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0728 0.5152 0.0546 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3758 -2.1899 -0.4463 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.1728 -0.9168 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4446 -0.8671 -0.7486 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 1.0309 0.0238 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.1478 1.2671 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.1037 -0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 1.0758 0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 -0.1465 -0.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1903 0.1719 0.5037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -0.3367 -0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8003 2.0944 0.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6654 -0.1067 0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.6877 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1844 1.8824 0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 0.6984 -0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8651 0.4132 -0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 -0.6514 0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4003 -1.3945 1.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5616 -0.8119 0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1198 0.8227 -0.8382 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -1.7969 -1.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7516 -0.1249 1.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0142 1.2456 0.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2733 -1.2663 -0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 3.0262 0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8461 2.6646 0.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 1.5248 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3689 -0.9444 0.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -2.2355 1.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9252 -1.4730 0.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5047 0.9331 0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6695 1.5306 -1.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 -0.1776 -1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 16 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$