L8A6RP -OEChem-05032300032D 60 63 0 1 0 0 0 0 0999 V2000 5.5010 2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 3.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8671 3.9330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0010 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3671 4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3671 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8671 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 4.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 5.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3905 4.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9184 2.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0571 5.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0571 2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 5.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -5.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -5.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -3.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4871 3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 20 2 0 0 0 0 7 4 1 6 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 1 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 21 1 0 0 0 0 17 44 1 0 0 0 0 18 22 2 0 0 0 0 18 45 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 19 46 1 0 0 0 0 21 28 2 0 0 0 0 21 51 1 0 0 0 0 22 28 1 0 0 0 0 22 52 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 M END $$$$