B19HJG -OEChem-04022102242D 32 32 0 1 0 0 0 0 0999 V2000 4.5981 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4050 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 1 27 1 0 0 0 0 7 2 1 1 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 1 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 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 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END $$$$