L1XF2L -OEChem-05022322203D 34 36 0 0 0 0 0 0 0999 V2000 4.3820 0.4506 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2622 -0.2150 2.4834 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5869 1.1674 1.2587 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2164 1.0067 0.3453 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 -0.6651 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9309 0.3578 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3349 -1.9919 0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4196 -0.3747 -0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2727 0.0510 0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6545 -2.3014 0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6079 -1.2842 0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 -0.1134 0.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8423 -0.3585 -1.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5931 1.7015 -0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -3.1099 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.1641 0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1748 -0.0810 -2.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0847 0.1803 -1.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5632 2.6886 -0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8489 2.2915 0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.4357 1.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 -3.3285 0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6351 -1.5526 0.6992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9823 -0.1165 1.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 -0.5600 -2.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5824 2.0185 -0.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0894 -3.1697 -1.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8144 -4.0805 0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4508 -2.9864 0.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.0715 -3.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3199 3.7324 -0.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 3.0190 0.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 0.4174 -2.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.0260 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$