LBT9M0 -OEChem-05022323423D 51 53 0 1 0 0 0 0 0999 V2000 -2.7177 -3.9694 0.7548 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 -0.1872 0.2909 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0904 0.8319 2.3121 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -0.3918 0.4187 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3781 -0.5993 0.5485 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8822 -3.3775 -1.4544 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6439 -3.3569 -0.6837 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 1.2118 0.6773 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6218 1.6884 1.2218 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8188 2.0560 -0.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6948 1.7783 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8934 2.1523 -1.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2245 2.6385 -1.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1737 -0.9729 0.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 -2.2978 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1111 -1.1796 0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1816 -3.0765 -0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0647 -2.5142 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -2.8826 -0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 0.7085 0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -3.3373 -0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3502 1.5435 -0.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 1.1733 1.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 2.8435 -0.7242 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3576 2.4731 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8401 3.3082 0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 3.7359 -1.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 1.3401 1.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 2.6970 1.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 1.6721 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5892 3.0704 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 0.7789 -0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 2.2112 0.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 2.8379 -2.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 1.1729 -2.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 2.6312 -1.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1207 3.6790 -0.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 -0.4932 -0.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 0.8277 3.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.2158 2.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.1221 -0.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -1.2076 1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5788 1.1891 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2825 0.5334 2.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1387 2.8351 1.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2271 4.3191 0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5265 -2.8613 -2.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 -3.9295 -1.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 4.1286 -1.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1615 3.1896 -2.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 4.5826 -1.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 2 38 1 0 0 0 0 3 9 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 14 2 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 5 42 1 0 0 0 0 6 21 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 19 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$