L4V7LQ -OEChem-05022322443D 34 36 0 0 0 0 0 0 0999 V2000 -3.3488 2.0708 0.4094 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -0.1598 -0.1925 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7848 0.2155 -0.1193 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4506 0.4411 -0.2124 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7173 -0.7747 0.2087 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 0.5289 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -0.4787 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 -0.5977 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4137 -0.9534 0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2661 -1.9266 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.7518 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 1.1054 -0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -1.5978 -0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -2.0548 0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7619 0.8634 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5378 -0.2558 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9248 -1.4863 -0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5437 2.4957 -0.7943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 3.1641 0.7113 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6137 -1.3510 -0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 -2.7470 0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 1.5902 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 -2.5651 -0.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.9868 0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.3949 -0.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 2.5230 -1.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 3.0361 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 3.0283 -0.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1188 4.0433 0.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8178 3.3963 -0.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 3.0016 1.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6777 -1.0921 -0.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4808 -2.1180 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.7189 -1.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$