B5QP7C -OEChem-04022106332D 55 59 0 1 0 0 0 0 0999 V2000 6.2002 -2.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 1.4660 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8236 -0.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -2.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 -0.1089 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2949 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3898 -0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3898 -0.9749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1567 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 2.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8236 -1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5804 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5804 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 -3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4744 -2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4744 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 -0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1992 2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 2.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5523 -0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8314 0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4974 -1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0599 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7328 3.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0495 2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 -0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4166 -3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1591 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6256 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 -1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4312 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7916 2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0561 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6041 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 17 2 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 1 0 0 0 5 8 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$