BY9K8D -OEChem-04012114222D 52 55 0 1 0 0 0 0 0999 V2000 4.3211 -0.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.8277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.0615 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6353 -1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -1.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -2.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 -2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 -1.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 4.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6742 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1775 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 4.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 4.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 14 2 0 0 0 0 7 3 1 1 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 12 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 16 37 1 0 0 0 0 17 23 1 0 0 0 0 17 38 1 0 0 0 0 18 24 2 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$