BJC2E0 -OEChem-04022101112D 27 28 0 1 0 0 0 0 0999 V2000 4.6783 -0.1513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9674 1.0055 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 4.3211 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9560 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 6.2781 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 2.0000 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$