L8WPI5 -OEChem-05022322323D 29 30 0 0 0 0 0 0 0999 V2000 3.9220 -0.3294 0.7819 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2243 -1.0422 -1.4117 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6211 1.0833 -1.1618 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4355 -0.3611 0.2128 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 1.0382 1.6438 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5091 -1.5593 1.5352 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6878 -1.0338 0.2161 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 1.2121 0.4343 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 0.2818 -0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9313 0.0364 -0.6393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7979 -0.5760 -0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 0.7426 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5788 -0.7894 -0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 1.5784 -0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3607 1.8088 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6515 0.9560 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7118 -1.6421 -0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 -0.1151 0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 -1.4117 -0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9682 0.1225 0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8005 -0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6895 2.4212 -0.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 2.8305 0.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 1.9694 0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3672 -2.6637 -0.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 -2.2751 -0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1678 -0.5875 0.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 1.0639 2.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6472 -0.8709 0.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$