L4SG9F -OEChem-05022321433D 28 28 0 1 0 0 0 0 0999 V2000 3.7443 -0.5702 -0.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 0.5291 0.6054 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4356 -1.9994 -0.4179 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4593 -1.5204 0.4883 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3077 -0.5522 0.0867 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 -1.8873 -0.0952 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6926 -0.0466 -1.7358 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5546 0.7626 -1.0315 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 1.1654 0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2386 0.2397 -0.6712 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0762 0.9946 0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5372 0.0687 1.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2707 1.7684 -0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8475 -0.0880 1.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.6116 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 0.6835 0.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 -1.1595 -0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 1.0056 1.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7843 2.2174 0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6488 0.1678 -1.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 -0.5347 1.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6968 2.4922 -1.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -0.8113 2.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7511 2.2168 -0.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4518 1.6872 -1.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1152 0.8989 -0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -2.9038 -0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 0.3440 0.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 17 2 0 0 0 0 5 28 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$