D09YCW -OEChem-10101305022D 26 26 0 1 0 0 0 0 0999 V2000 3.7601 0.2181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 1.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -0.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 -1.1504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.4968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5691 0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8885 -0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0566 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3029 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 -1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 1.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 20 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$