L8Y2WH -OEChem-05022322052D 27 29 0 0 0 0 0 0 0999 V2000 7.2764 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 2.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 14 2 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$