LICZ61 -OEChem-05022321232D 54 58 0 0 0 0 0 0 0999 V2000 4.6783 2.0847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -2.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.8894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8551 -3.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2564 -2.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5983 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4643 -3.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 -0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -0.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3182 -2.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 -3.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2564 -1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1375 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9627 -4.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7165 -3.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 1.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 1.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 -0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 4.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 25 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 18 2 0 0 0 0 6 22 1 0 0 0 0 7 20 1 0 0 0 0 7 22 2 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$