L19THS -OEChem-05022322213D 37 39 0 0 0 0 0 0 0999 V2000 -2.1002 1.3884 0.9324 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 -0.3503 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9242 1.6439 0.0612 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6857 0.4243 0.8925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 -0.7306 0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 0.9066 1.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1906 -1.6871 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5788 1.5154 0.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1856 -0.8251 -0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9611 0.2610 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 -1.5769 -1.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3423 -2.7261 0.9161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8814 1.0171 0.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2481 2.5728 -0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3212 0.5311 -0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.5057 -1.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3705 -3.6549 0.7546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 1.5760 -0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.1317 -0.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -3.5447 -0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5227 2.6333 -0.9582 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9556 0.0754 2.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 1.6592 2.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5387 -1.6528 -0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9627 -0.7737 -1.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3317 -2.8264 1.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 0.1933 1.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 2.9893 -0.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7777 -2.4194 -2.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -4.4638 1.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8675 1.1876 -0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 3.9571 -1.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 -4.2677 -0.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 3.0689 -1.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7108 -1.2181 -1.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0575 -0.1391 -1.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8881 1.6351 -0.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 15 2 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$