L29SRD -OEChem-05022322082D 28 30 0 0 0 0 0 0 0999 V2000 2.8660 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 N 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 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1550 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 2.0000 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 C 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 3.7320 -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 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 3.9441 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6550 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 3.4030 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 12 2 0 0 0 0 5 14 2 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 10 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 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 26 1 0 0 0 0 M END $$$$