B23VKE -OEChem-04022111213D 32 35 0 0 0 0 0 0 0999 V2000 0.2518 3.0640 -0.0246 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7913 -2.0740 -0.5916 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 3.5626 -0.5119 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5179 0.7532 -0.2819 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0479 0.3272 0.3628 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8619 1.6440 0.5195 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1574 -0.9589 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4185 0.2502 0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4827 -0.6122 -0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 1.2934 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8438 -2.3141 0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -1.5561 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 2.6786 -0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5131 1.5030 0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 -3.2691 0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1797 -2.8938 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 0.7060 0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 0.6654 1.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6856 -0.1925 -0.8145 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0063 -0.2736 0.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.1315 -1.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8382 -1.1721 -0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 1.2833 -0.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8239 -2.6218 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5379 -1.2648 -0.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -4.3155 0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 -3.6521 0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 2.5582 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1557 1.3600 1.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8058 -0.1706 -1.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9098 -0.3058 1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5504 -1.8277 -1.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$