NP7376 -OEChem-08132116433D 27 29 0 0 0 0 0 0 0999 V2000 1.9113 1.6177 0.1117 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8799 1.9363 0.0698 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9548 -2.2821 -0.3113 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.4281 -0.2864 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5072 -0.3569 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 -0.0865 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -0.9351 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6733 1.0235 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6851 1.2822 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4292 1.8823 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.2113 -0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2996 -0.2626 -0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 0.8133 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -0.5204 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 0.9924 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 1.5756 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0607 -3.0404 0.8899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3182 2.9553 0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8459 -1.1900 -0.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.1216 -0.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8653 1.3626 -0.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 2.1240 1.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 2.2966 -0.6777 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.9199 0.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9736 -4.1002 0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.7842 1.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0382 -2.8722 1.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$