B2XJ3N -OEChem-04022106022D 26 25 0 1 0 0 0 0 0999 V2000 4.5981 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 5 14 2 0 0 0 0 8 6 1 6 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$