LJS67D -OEChem-05032301122D 28 29 0 1 0 0 0 0 0999 V2000 2.8660 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1550 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 1 24 1 0 0 0 0 8 2 1 1 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$