L8YKI6 -OEChem-05022322122D 29 30 0 0 0 0 0 0 0999 V2000 2.8660 -4.3807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 3.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 4.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$