LJYU68 -OEChem-05032301383D 36 37 0 1 0 0 0 0 0999 V2000 3.2783 -1.8573 -0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9334 -1.5351 0.6988 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6057 -1.1527 -0.5619 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 2.3101 0.1189 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 3.4945 -1.2407 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 -2.4821 0.9446 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 -2.9120 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 -0.6014 -0.6241 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.9368 0.1859 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 -1.1006 -0.1493 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8015 3.7735 0.2099 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3133 -3.3167 0.0269 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8874 2.2994 -0.2352 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0723 -0.4059 0.7682 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5665 0.9106 1.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4122 -0.1527 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7727 1.0785 -0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 3.3668 0.6805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3581 -1.2823 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 2.6390 -0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1848 -2.5968 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 -2.4135 -0.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8223 2.7094 -1.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.0226 1.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 1.2968 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.7778 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7452 1.2253 -0.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8297 4.2436 0.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5779 2.9962 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4372 -2.0041 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7268 4.1629 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1573 4.5227 0.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -3.0739 0.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 2.8312 -0.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1172 -2.5497 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 -2.7463 0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 2 10 1 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 20 2 0 0 0 0 6 36 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 21 1 0 0 0 0 12 22 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 21 33 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$