LI2BQ6 -OEChem-05022322502D 36 38 0 0 0 0 0 0 0999 V2000 3.5827 -1.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.1344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -1.1691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.3864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 -1.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1387 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6831 1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 -1.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 2 0 0 0 0 4 10 2 0 0 0 0 4 18 1 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 21 2 0 0 0 0 8 18 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$