LI76QL -OEChem-05022321212D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 2.4643 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 -2.7505 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 2.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 -0.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 -3.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 0.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8666 1.0859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 1.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 3.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 4.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 -2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9548 -4.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 23 1 0 0 0 0 5 33 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$