L5SO6F -OEChem-05022322383D 37 39 0 0 0 0 0 0 0999 V2000 4.8925 -1.7505 -0.9355 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9139 -1.3684 0.4516 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6287 -2.6692 -0.8986 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 2.5780 0.0986 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0933 0.2850 -0.3434 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.4209 -0.1222 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.8128 0.1688 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 1.5298 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 -1.0453 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4834 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 2.6054 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 0.3954 -0.7491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 1.6283 0.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8122 -0.5423 -0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -0.6406 -0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1021 0.5923 0.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -2.0461 -0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.3652 0.7062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0763 2.6570 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 -3.3669 0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4081 -2.6861 1.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 3.8022 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 -3.6869 0.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7808 -1.6230 -0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4114 3.4750 0.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9772 0.4166 -0.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 0.2954 -1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 2.5070 1.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 -1.5124 -1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0388 0.7099 1.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 -0.6285 1.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1578 2.6940 -0.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 -4.1459 -0.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4957 -2.9348 1.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 4.7722 0.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 -4.7151 1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5602 -2.1032 0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 24 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 17 1 0 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$