L4KZ6N -OEChem-05022323043D 29 30 0 1 0 0 0 0 0999 V2000 1.1448 0.0404 1.4363 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3259 -1.1160 -0.4689 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8395 2.0280 1.2956 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 -1.8617 1.3971 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3089 1.3155 -0.2947 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -0.8167 -0.3973 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0489 0.7456 -0.4796 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2202 -1.0981 0.5372 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2636 1.0751 0.4234 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5813 -0.8341 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.6918 -0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0894 -1.5712 -1.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 1.3522 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 -1.3282 0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1741 1.3773 0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 -2.0415 1.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 2.0765 0.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7338 -1.3254 -1.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.1706 0.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4297 1.0637 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 1.0731 -1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 -2.6549 -1.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -1.3603 -2.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 -1.3175 -2.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9988 0.9678 -2.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 1.1490 -2.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 2.4421 -1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1439 -1.4407 -0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6186 2.4449 1.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$