LHYK04 -OEChem-05022323083D 41 44 0 0 0 0 0 0 0999 V2000 -3.3591 1.9500 1.7911 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 1.5707 0.8296 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5969 2.3287 -0.3311 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.8868 -0.3731 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.9192 0.6606 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 -1.8908 -0.3357 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4824 -1.0689 0.3233 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7961 1.5192 1.4205 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -0.4083 0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7549 -1.3238 0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7854 -1.5767 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.6584 -0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5938 -0.6969 1.9361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -2.5377 -0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.2647 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -2.9132 -1.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5146 0.0401 0.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7476 -2.5842 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -3.2850 -1.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2384 0.5270 2.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4767 -0.9675 0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 1.0372 -1.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 3.0187 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0933 -2.2794 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 1.4431 0.6557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0075 1.7766 -2.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.7580 -1.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 3.1368 -2.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.6520 2.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4376 0.5387 0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 -3.4255 -1.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4839 -3.6208 -0.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 -4.0957 -1.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 0.7372 2.9225 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5297 -0.7515 0.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9365 0.0133 -1.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.5296 0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.0647 -0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6653 1.2986 -3.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 4.8169 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 3.7134 -2.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 10 2 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 18 2 0 0 0 0 12 22 2 0 0 0 0 12 23 1 0 0 0 0 13 20 1 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 24 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 22 26 1 0 0 0 0 22 36 1 0 0 0 0 23 27 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END $$$$