L4PJ3R -OEChem-05022322453D 31 31 0 1 0 0 0 0 0999 V2000 3.0171 0.3877 -0.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1786 -0.5097 -1.6525 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 1.6001 -0.6451 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -0.0280 0.7348 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4271 0.9678 -0.1245 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9818 -1.0856 0.5646 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3825 -0.5474 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6436 -2.2266 1.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 -0.0687 0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6409 0.8575 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1734 0.9629 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6732 -1.1659 -0.5546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7951 2.1684 1.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 -1.1973 -1.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 -0.1152 -0.8495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9734 -1.4673 -0.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 0.0941 1.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.3737 0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2484 0.7440 1.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6827 -1.8900 2.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3539 -2.6430 1.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3614 -3.0466 1.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 1.4477 -0.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 1.4557 0.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -0.0455 0.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -2.0192 -0.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 2.6742 0.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 2.8895 1.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 1.8911 2.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2942 -2.0409 -1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7962 -0.0908 -1.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$