BI4QL7 -OEChem-04042104483D 53 56 0 1 0 0 0 0 0999 V2000 -6.3502 -0.9390 0.2159 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 1.7196 -1.0106 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -1.6990 -1.1743 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 0.5186 0.1215 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 1.1724 0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9779 0.4555 -0.0229 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0297 1.1514 0.8909 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 2.0690 1.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2153 -0.1584 0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 1.1027 -1.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 1.6605 0.7756 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6845 0.2358 0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 0.8098 0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 1.0724 -1.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0834 -1.0823 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 0.1565 -0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9533 -1.7467 1.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0548 -3.1334 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 -3.0474 -1.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 -0.0682 -0.7088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -3.8038 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 0.2998 -0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8006 1.5543 -0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1388 1.4977 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5629 0.2022 0.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7157 2.1981 1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 0.7173 1.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 3.1362 0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2188 1.8791 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 -0.8716 -0.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0619 -0.6437 1.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 2.1539 -1.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.6135 -2.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 1.7227 1.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1836 2.3253 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 0.2137 -0.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 -0.4555 0.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 1.8999 0.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 0.5103 1.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.0595 -2.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 1.6199 -2.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.9346 -0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4317 0.4976 -1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -1.2309 2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9362 0.1921 1.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9598 -3.6908 2.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5716 -3.5219 -2.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 -1.1591 -0.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 0.2954 -1.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3631 -4.8842 -0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2718 2.4719 -0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7591 2.3631 0.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -0.1286 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 5 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 19 2 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 4 45 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 2 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 21 2 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END $$$$