L4LR0T -OEChem-05022322363D 26 26 0 0 0 0 0 0 0999 V2000 -1.9262 0.1518 -0.4971 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7382 0.1350 0.3697 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5583 -1.1415 -0.1808 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2479 -0.3791 1.5123 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6232 0.5981 -0.2366 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2355 0.7997 -0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.2482 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.2545 -0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 -1.3556 -0.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1831 0.9777 0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8565 -1.2247 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 1.1086 0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3957 0.0075 0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 -0.3915 -0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.2798 0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9333 1.6379 -0.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 0.3906 -1.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5394 2.0470 -1.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7171 1.6341 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 -2.3222 -0.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 1.8524 0.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.0861 -0.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 2.0738 0.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 -1.3894 -0.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 1.0533 0.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8257 -1.8418 0.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 15 2 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$