L9XH8Z -OEChem-05022322142D 24 25 0 0 0 0 0 0 0999 V2000 2.9230 1.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 9 2 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$