L3OY5W -OEChem-05022322032D 26 28 0 0 0 0 0 0 0999 V2000 5.1014 -1.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -1.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2354 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2354 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4108 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 1.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4236 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 13 16 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 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$