D0F7FX -OEChem-04152108533D 29 29 0 1 0 0 0 0 0999 V2000 3.1606 2.4139 0.7668 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2209 -1.9452 1.5612 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 -2.1978 -0.4914 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7946 1.3071 0.3817 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8017 0.0235 0.3775 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6899 0.0581 0.3274 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7131 0.4834 -0.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 0.6528 0.2514 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7611 0.3371 -0.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 0.6030 -1.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 -1.4671 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4397 -0.8412 -0.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 1.3724 0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7951 -0.9465 -0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4207 0.1463 0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2581 0.3864 1.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 1.5370 -1.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.0732 -1.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 0.1022 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 1.2129 -1.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7376 0.9566 -1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 -0.4228 -1.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9242 -1.6827 -1.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 2.3155 0.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 2.2129 2.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.8632 -0.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2391 -2.9255 1.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3604 -0.6030 -0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 0.8267 0.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$