L7B3NH -OEChem-05032301002D 23 24 0 0 0 0 0 0 0999 V2000 6.0531 1.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.7607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 15 3 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$