LK3W5G -OEChem-05032301403D 30 32 0 1 0 0 0 0 0999 V2000 3.4356 1.0403 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2958 -0.4375 0.1727 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 1.2374 0.3428 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8608 -0.6738 -0.3984 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -0.3652 0.2080 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6042 -1.7979 0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8055 0.4549 0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2819 0.0547 1.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 -0.0977 -1.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -1.7960 -0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 1.2535 0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.0417 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 -0.9803 -0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.5440 0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1943 0.6054 -0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6006 -2.0262 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -2.5497 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 0.6797 1.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 1.3960 -0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.7384 0.9956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0729 0.2926 2.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 -0.9340 -1.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7585 0.1161 -1.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0040 -1.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 -2.5596 0.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3023 2.1776 0.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 1.3804 0.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3313 -2.0146 -0.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5227 2.5715 0.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 0.8525 -0.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 3 14 1 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 6 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 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$