L4P1QS -OEChem-05022323463D 35 37 0 0 0 0 0 0 0999 V2000 5.4838 -1.4491 -0.4213 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3932 -2.1392 1.3459 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.4896 -0.4801 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 0.0810 0.8871 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8408 -0.6481 -1.4349 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3094 -1.1769 0.5908 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 1.4913 -0.5567 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3765 -2.3073 -0.0578 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 1.7660 -1.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 1.3468 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3986 0.0560 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -0.2826 -0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2904 0.6135 0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 2.2637 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 1.8961 0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1647 0.2507 -0.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9329 2.4631 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3311 0.0469 0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3742 -1.2398 0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 2.2674 1.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6913 1.0206 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1172 -1.1900 0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.6404 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5054 1.2377 -2.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3552 2.8331 -1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8673 -0.6610 -1.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2427 3.2696 0.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 2.5986 1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3779 3.3943 0.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2956 3.0310 1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 0.9181 1.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3834 -2.2215 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5556 -4.1400 -0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5958 -4.1807 0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0249 -3.6102 -0.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 16 2 0 0 0 0 6 22 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$