D05YMG -OEChem-09301911193D 54 59 0 0 0 0 0 0 0999 V2000 -9.2901 0.0451 -0.0113 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 1.4071 0.9806 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -0.1391 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7999 2.2417 1.8007 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6891 0.0037 -1.7407 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.7357 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -0.6249 1.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1801 0.1728 -1.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6837 -0.1010 -1.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6846 -0.8672 0.9591 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9922 -0.4570 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 0.7951 0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0743 -1.4535 -0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 0.0543 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1734 1.0508 0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7058 -1.1977 -0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8129 0.3243 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2662 1.1849 0.9599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 0.7475 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 1.1884 0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3257 -0.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4165 0.7508 -0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -0.3545 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0707 2.1001 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3156 -0.6975 -0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.4753 -1.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 -1.1087 1.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 1.0637 -2.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0649 -1.7954 -0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5782 -2.2020 1.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 -2.5454 0.8831 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6118 -1.7713 -0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.3537 1.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0191 0.3656 1.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0182 1.2315 -1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 0.0112 -2.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8796 -1.9060 0.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1658 -0.7203 1.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1641 0.6014 -2.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8787 -1.1070 -1.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1561 1.0044 0.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 1.5869 0.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4094 -2.4354 -0.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 2.0432 0.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0181 -2.0021 -0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8374 1.7413 1.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2129 -1.0223 -1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8281 2.6732 1.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2406 2.3365 -1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 -0.8716 1.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2808 1.5914 -2.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9535 -2.0852 -0.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 -2.7827 2.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3114 -3.3970 1.1811 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 1 41 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 3 21 2 0 0 0 0 4 24 2 0 0 0 0 5 25 1 0 0 0 0 5 28 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 42 1 0 0 0 0 13 16 2 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 25 1 0 0 0 0 23 27 2 0 0 0 0 24 48 1 0 0 0 0 25 29 2 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 30 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$