L4QTZ7 -OEChem-05022322512D 44 47 0 1 0 0 0 0 0999 V2000 8.6818 0.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 2.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -0.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.1384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.2172 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6808 -0.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -1.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -0.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 -0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -1.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 0.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3165 1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -0.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 1.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 2.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5902 2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 -0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 0.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 -1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5076 -1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1943 2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 -3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 -3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 21 1 0 0 0 0 2 44 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 1 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$