LG7Z6A -OEChem-05032300452D 60 63 0 1 0 0 0 0 0999 V2000 3.4557 1.9862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.5147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 5.8987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 3.1013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 2.1013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9073 2.1013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -5.8987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 -4.8987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9073 -4.8987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 1.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4339 2.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 2.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 1.0080 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3092 0.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -0.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -3.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -3.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.2649 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5772 0.6013 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4945 -0.6012 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4727 -0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2478 2.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 3.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 3.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 4.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 4.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 4.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 0.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 2.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -1.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -2.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -2.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -4.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8754 -0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2438 5.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 4.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -2.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 -2.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 1 11 2 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 20 2 1 1 0 0 0 3 31 1 0 0 0 0 4 36 1 0 0 0 0 5 36 1 0 0 0 0 6 36 1 0 0 0 0 7 41 1 0 0 0 0 8 41 1 0 0 0 0 9 41 1 0 0 0 0 12 23 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 23 1 0 0 0 0 14 25 1 0 0 0 0 14 50 1 0 0 0 0 15 34 2 0 0 0 0 15 35 1 0 0 0 0 16 38 2 0 0 0 0 16 40 1 0 0 0 0 17 39 1 0 0 0 0 17 40 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 6 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 6 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 29 1 0 0 0 0 26 53 1 0 0 0 0 27 30 2 0 0 0 0 27 54 1 0 0 0 0 28 32 1 0 0 0 0 28 33 2 0 0 0 0 29 31 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 32 35 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 37 1 0 0 0 0 35 58 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 40 41 1 0 0 0 0 M END $$$$