L13WUA -OEChem-05022322413D 28 29 0 1 0 0 0 0 0999 V2000 2.6222 -0.3383 -0.7994 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 0.0821 1.7398 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3061 0.4791 0.9761 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 1.8742 0.5527 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2674 -1.6292 -0.7064 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.5438 -1.9247 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4224 -0.0533 0.3192 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9373 -0.5484 -0.5816 N 0 0 1 0 0 0 0 0 0 0 0 0 0.5344 -1.5465 0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 0.7123 -0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 -1.9646 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3379 0.4872 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8358 -0.7810 0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 -0.9551 0.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 1.5675 -0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 0.5594 0.6732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0864 0.1251 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5913 1.3857 -0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.1271 1.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1676 -2.4374 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 1.2833 -1.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4825 1.3095 0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2398 -2.6275 0.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.5277 -0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6016 -1.9406 0.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 2.5568 -0.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2659 2.2317 -0.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5887 -0.9867 0.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$