L1GI8V -OEChem-05022322002D 31 31 0 0 0 0 0 0 0999 V2000 2.8660 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END $$$$