LLK8Z5 -OEChem-05032301553D 39 42 0 0 0 0 0 0 0999 V2000 1.0178 -1.2581 -0.8944 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5936 1.6832 -0.2879 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.2042 0.8653 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3573 -2.1703 1.1991 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 2.9509 0.6952 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7868 1.7642 0.5415 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 -0.3802 -0.8391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 -1.0230 -0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3009 -0.9913 -1.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2985 -0.3084 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.4355 -0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -2.3221 0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 0.9225 -1.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4462 1.0054 -0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2664 -0.3906 -0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.5897 -1.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.8601 0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.9943 -0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0899 -1.2190 0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2335 1.5507 0.5427 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.0425 0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9853 -0.6627 1.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0571 0.7221 1.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 -0.3376 -2.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6903 -1.9371 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 -3.2543 -0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0928 -3.1165 0.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6438 1.4138 -1.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 2.6049 -1.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7137 1.6480 -0.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0443 -2.2994 0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 -1.3077 1.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 1.1434 2.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 -2.8928 0.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1749 -2.4352 1.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9548 3.3545 1.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 3.5523 0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8575 2.7065 0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5614 1.3299 1.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 21 2 0 0 0 0 3 17 2 0 0 0 0 3 21 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 21 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$