L28FSE -OEChem-05022321533D 30 30 0 0 0 0 0 0 0999 V2000 -3.8306 -0.4040 0.1968 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.9496 -0.1034 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0391 -1.8091 -0.1244 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3057 0.1254 1.4676 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -0.2710 -0.6204 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 0.5512 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 -0.1458 -0.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.5044 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9894 -0.3853 0.5674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 -0.0528 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0149 0.8038 -0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2111 1.2966 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -0.5571 -0.8875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5721 1.0149 0.7578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -0.8389 -0.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7526 -1.7819 1.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 0.8546 -1.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5867 -0.8729 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 -0.2415 0.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 0.3534 1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 -1.2073 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2058 2.1289 1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6268 -1.1694 -1.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1828 1.6434 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7335 -1.6663 -1.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0517 -2.5482 0.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3413 -1.9276 2.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6999 -1.9393 1.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8288 0.0644 -1.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0087 1.3861 -0.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$