D0E9JR -OEChem-04152110173D 29 30 0 1 0 0 0 0 0999 V2000 2.5524 -1.1842 0.1634 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 0.4813 -1.3058 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4262 0.5666 -0.4976 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5551 -0.3133 1.8837 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 3.5152 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6996 0.9780 0.5963 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2811 0.5301 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7074 0.1613 -0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -0.2845 0.7511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2753 0.0963 1.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 0.0985 -0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4873 0.1778 -1.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6095 -0.6970 0.7583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 -0.2371 -1.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3812 -0.6766 -0.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 -2.1285 -0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 2.4056 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.4896 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1544 0.8999 1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 0.0567 2.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 0.5201 -2.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0644 -1.0441 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4079 -0.2162 -2.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4165 -1.0026 -0.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9394 -2.1760 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.8143 -0.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 -4.2379 -0.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5664 -3.4539 1.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1584 -3.8090 0.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 17 3 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$