D01IGZ -OEChem-03141911163D 26 28 0 0 0 0 0 0 0999 V2000 -1.8744 0.9496 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8207 -2.7725 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -0.9590 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5312 -0.8597 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.5125 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 -0.6757 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.7353 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 -1.5520 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 1.4149 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 -1.3084 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6503 -0.1705 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 -1.2799 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.5167 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 -0.4901 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 0.9011 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0631 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 1.4014 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -2.3294 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 -2.3610 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 2.6021 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3423 -0.9613 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1641 1.5080 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3795 1.9412 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3774 1.9428 0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7833 1.3187 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$