LL81NA -OEChem-05032301272D 44 44 0 1 0 0 0 0 0999 V2000 5.1350 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -2.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -1.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0851 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 10 2 1 6 0 0 0 2 12 1 0 0 0 0 6 3 1 1 0 0 0 3 35 1 0 0 0 0 7 4 1 1 0 0 0 4 36 1 0 0 0 0 5 11 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 1 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END $$$$