LI6B9T -OEChem-05022321213D 34 38 0 0 0 0 0 0 0999 V2000 -4.8487 0.2464 -0.0699 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8082 0.6300 -1.0677 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7997 0.6217 1.1558 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -0.6905 -0.7425 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3698 0.6125 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -0.8268 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6425 1.2081 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2412 1.4126 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8874 -1.1482 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 0.1212 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1041 0.8949 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 2.5740 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4136 2.8026 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5793 -1.8415 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3611 -2.4445 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6992 3.3764 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 0.1550 -0.6967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 0.1585 0.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 -3.1663 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 -3.4640 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1381 -0.2788 1.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 -0.2661 -1.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 -0.6874 0.6132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8308 3.0110 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4482 3.4676 0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4866 -1.6646 0.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 0.7589 -2.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8012 4.4584 -0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4208 -2.6686 -0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3132 -3.9802 0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 -4.5020 0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 -0.3002 2.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 -0.2777 -2.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 -1.0411 1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 3 18 1 0 0 0 0 4 22 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$