L2QH7V -OEChem-05022321383D 28 27 0 0 0 0 0 0 0999 V2000 -3.1384 1.2059 -1.0753 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 -0.5810 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9883 0.2305 0.1094 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 1.9067 -0.3367 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 -0.1609 0.1393 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4767 -1.1653 -0.7596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -1.4401 0.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.4215 -0.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 -1.1730 0.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1407 0.6689 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 0.6045 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 1.3253 1.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 -1.8043 -1.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3143 -0.1260 -1.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0999 -2.4835 0.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 -0.8106 1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4465 -1.2510 -1.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1684 -2.4606 -0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -1.4092 1.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1863 -1.8332 -0.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6726 -0.9300 1.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9511 2.3820 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7158 0.8328 1.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.2536 2.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7933 2.5932 -0.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 2.2193 -0.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 0.2422 0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 -1.1451 0.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$