B2U0OC -OEChem-04012114423D 26 28 0 1 0 0 0 0 0999 V2000 4.0479 -2.1165 -0.4569 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8132 -0.9785 2.1673 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 0.2410 -1.2242 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4857 -0.3637 0.6802 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8255 2.2285 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3461 -0.6678 -0.1991 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2570 0.3169 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.3038 -1.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1399 0.0505 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2067 -0.7042 1.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7964 1.2664 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4187 1.6643 0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 -0.0962 -0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9113 -1.1120 -0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 1.3784 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3075 -1.0152 -0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 0.2120 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9551 -1.6777 -0.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4149 -1.1382 -2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 0.5947 -1.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 2.2756 0.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2484 -0.3052 1.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0059 3.2093 0.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4409 -2.0777 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.3332 0.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0213 0.2640 -0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$