LIC73J -OEChem-05022321232D 35 39 0 0 0 0 0 0 0999 V2000 6.7974 -0.9770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 1.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -2.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.9770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.1406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 0.7254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 0.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 0.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8665 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8665 2.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7325 0.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7325 1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8506 1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8616 2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8665 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8665 2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 11 2 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 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 $$$$