L3QE6P -OEChem-05032300403D 40 43 0 1 0 0 0 0 0999 V2000 3.1547 -0.8194 -2.3308 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 1.3218 -0.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 1.6900 0.7752 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 -2.1242 0.7056 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8749 -0.0445 0.3514 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2649 -0.8859 0.3846 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 -2.8405 -0.7873 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3302 0.9457 -0.1533 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.5661 1.0877 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8971 0.5151 0.5580 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4644 -0.4338 0.6150 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9943 -0.5000 2.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.3932 -0.6580 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8935 1.1342 1.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 1.6570 -0.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 0.8390 -1.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -1.5127 -0.7321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -0.9351 0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2938 -0.3742 0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4131 -1.1898 0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6493 -0.6137 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5493 1.4705 -0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7273 0.7413 -0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1528 1.5798 1.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -1.2304 -0.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 -1.3333 2.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3416 -0.1887 2.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.3599 -0.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 1.9595 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 0.4143 2.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 0.8741 -1.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 2.6135 -1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.9260 0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 1.4954 -2.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 0.8074 -1.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 -3.3766 0.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 -3.3244 -1.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3532 -2.2469 0.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5505 -1.2188 -0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5563 2.5307 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 18 2 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 10 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 19 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M END $$$$