L2RYI6 -OEChem-05022322533D 30 31 0 1 0 0 0 0 0999 V2000 1.9207 -0.4577 -1.5437 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6901 -2.0839 0.8552 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8797 1.9734 1.4622 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.7345 0.1606 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.6529 -1.3293 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -0.0750 0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7561 0.6648 -0.3756 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6664 1.2080 0.5279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -1.2350 1.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 -0.5881 -0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3508 -0.1344 -0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9176 -0.2718 -0.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 -1.0097 0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.8456 -1.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5391 -0.6302 1.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8001 1.2251 -0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2537 0.4872 0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2656 0.6201 1.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 1.5036 -0.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -2.0448 0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3883 -0.9108 1.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 -1.6803 1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6013 -1.3989 -1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7566 -0.9807 0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3295 0.2205 -1.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 1.0366 0.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.4269 -1.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -1.2047 1.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3563 2.0952 -0.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 0.7828 1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 3 8 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$