BR5D0B -OEChem-04022105523D 32 34 0 0 0 0 0 0 0999 V2000 -0.9332 2.2482 0.0644 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0255 -0.1842 0.0728 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -1.1853 -0.4756 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3484 0.7539 0.6182 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 0.9435 0.7469 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8735 -0.1546 0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 -0.1667 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -0.9017 -0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.0483 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.3091 0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5639 -1.3674 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 1.0385 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6646 -0.1744 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9588 -1.3775 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 -1.5549 -0.6624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9681 -0.9157 -0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.2945 0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6211 2.8054 -1.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.4592 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9965 -0.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 -2.3235 0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5278 1.9751 0.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4305 -2.3541 0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 -2.4982 -1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.3569 -0.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 0.8003 0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0496 3.7240 -1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 3.0548 -1.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 2.1152 -1.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4319 -2.0334 -0.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.2785 0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4413 -2.0160 0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$