LB7OD6 -OEChem-05022322103D 35 36 0 0 0 0 0 0 0999 V2000 -2.3486 -2.5817 0.0237 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3615 -2.6165 -0.8678 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 -0.3006 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4759 -1.1718 0.9792 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -0.4938 -0.6898 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2869 0.1680 -0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 1.4151 -1.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8463 0.6474 0.8709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 2.5631 -0.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 2.0851 1.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6086 -1.6203 -0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 -1.8580 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8911 -1.2585 1.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -0.1876 0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 1.0220 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5977 1.9925 0.4935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 0.4742 -1.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0805 1.7214 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -0.6453 -0.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4059 1.5509 -1.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7235 1.3795 -2.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5451 0.0254 1.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9426 0.6507 0.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5442 3.4802 -0.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9349 2.7818 -0.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 2.1209 1.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1079 2.7197 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 0.3816 -0.3946 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0863 -0.5685 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -2.2447 0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0262 -1.1874 2.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 1.2236 2.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 2.9586 0.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1697 0.2131 -2.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 2.4629 -1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$