B1JB9C -OEChem-04022109412D 28 29 0 0 0 0 0 0 0999 V2000 6.4103 -1.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.9560 0.0000 N 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 4.5981 -1.9560 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 5.4641 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4560 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 2.8660 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4560 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 8.0102 1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9929 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 6 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$