B26EIY -OEChem-04012114033D 31 30 0 1 0 0 0 0 0999 V2000 -2.2665 0.3034 0.1619 S 0 0 1 0 0 0 0 0 0 0 0 0 3.5843 -1.6038 -0.2339 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5453 1.4218 -0.5148 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1715 -0.8197 -0.2564 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6897 0.8583 1.4845 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 -2.4734 1.1281 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -0.4294 0.1233 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.3818 -1.4777 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3092 -2.1406 -0.5588 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 3.1887 0.8115 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1231 0.1116 -0.3236 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4426 0.5858 0.6400 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6331 -0.4714 0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8034 -0.0596 0.8897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1513 -1.2523 -0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 2.7038 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6093 -0.9995 -0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 3.4581 -1.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 1.1767 1.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 -1.1570 1.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4235 -1.0444 -0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 0.7109 1.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7607 -0.7118 1.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 -1.8749 0.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7271 -1.7529 -0.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7355 2.9879 -2.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 4.4858 -1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 3.4828 -2.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2556 -3.0905 1.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 -0.6316 0.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2624 -1.9627 -0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$