LFYI91 -OEChem-05022323023D 45 46 0 0 0 0 0 0 0999 V2000 -2.5635 -0.0289 -2.6495 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0111 -3.2118 -0.3236 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 -3.4045 1.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2484 1.7798 1.6775 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 1.7019 -1.2407 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -0.1093 -3.4688 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 0.8090 -3.1033 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 3.0431 2.7801 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1995 -3.4378 2.8609 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -4.6571 1.2208 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 0.5239 -0.9122 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4164 1.3614 -2.9437 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 -1.6323 -2.3754 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 -0.9760 -1.1146 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -1.3907 -0.0769 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1565 1.1532 -1.7562 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4248 -2.3648 2.1247 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.7579 2.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4213 2.0448 0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7856 2.3555 2.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0398 0.4914 -1.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4956 1.5393 1.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.1251 -0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.4109 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 0.2718 -0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7992 1.3198 1.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 2.2142 1.9398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 0.6864 0.6699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0114 -1.8346 -1.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 -2.5416 0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9178 2.1589 2.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 0.6722 2.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6173 1.6704 -0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 3.1274 0.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 2.1320 3.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7964 3.4430 2.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1109 1.3262 -0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 0.3255 0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.8245 0.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0773 -0.2268 -1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1097 1.6335 2.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6661 -2.4010 -2.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7372 0.5133 1.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1626 -2.2528 1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 -2.4324 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 9 2 0 0 0 0 3 10 2 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 20 1 0 0 0 0 4 27 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 8 27 2 0 0 0 0 11 16 1 0 0 0 0 12 16 2 0 0 0 0 13 29 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 15 30 2 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 28 1 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 2 11 -1 16 1 M END $$$$