L80CRQ -OEChem-05022322453D 29 31 0 0 0 0 0 0 0999 V2000 1.5793 3.3805 -0.4263 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 1.1112 -0.2495 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3146 1.0828 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 -0.4558 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1043 -3.5697 0.1987 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 0.2644 1.6116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2392 0.6185 0.9366 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 -0.1715 0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -0.1072 0.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.8950 0.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 2.2360 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 -1.0478 -0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -0.2137 -0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 -1.4329 0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 0.8786 0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -1.7781 -0.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4408 0.5334 -0.7925 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5924 -0.7948 -1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.4290 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8823 1.1014 2.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5554 2.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6876 2.7023 0.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 1.8676 -0.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7315 -0.4364 -1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -2.2071 0.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3369 1.9165 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8657 -2.8122 -0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 1.2988 -1.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3682 -1.0634 -1.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 19 3 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$