LCG7I0 -OEChem-05022322283D 36 39 0 0 0 0 0 0 0999 V2000 -4.8694 1.4248 1.6276 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3995 1.1426 -0.2154 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 0.7863 0.1938 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5233 -0.7201 0.5258 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 3.2690 -0.8631 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0631 1.4719 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8054 -0.1366 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9299 0.4850 0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2137 -0.5608 0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8321 -1.0059 0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 2.2637 -0.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.7842 -0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3249 -0.0960 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 -1.1133 -0.9903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.4107 1.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1154 -1.5158 -0.9854 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3185 -0.8130 1.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5687 0.0908 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 -1.1844 -0.8777 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 -1.3656 0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6046 -0.8107 0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 -2.0862 -1.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3966 -1.8993 -0.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0773 -2.0224 0.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 2.2919 -0.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8631 3.4072 -0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5535 1.7583 0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1934 -1.2361 -1.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 0.0190 2.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5565 -1.9458 -1.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 -0.6959 2.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1722 -1.3452 -1.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9247 -1.6788 0.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5801 -0.6794 0.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9932 -2.9297 -1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2036 -2.6004 -0.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$