L5CYB7 -OEChem-05022323222D 34 37 0 0 0 0 0 0 0999 V2000 3.8936 0.0547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 -0.0547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -1.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 1.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4318 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4318 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7418 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7418 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 13 1 0 0 0 0 7 23 2 0 0 0 0 8 14 1 0 0 0 0 8 24 2 0 0 0 0 9 23 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 15 17 1 0 0 0 0 15 21 2 0 0 0 0 16 18 1 0 0 0 0 16 22 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 M END $$$$