LL57DM -OEChem-05032301252D 31 31 0 0 0 0 0 0 0999 V2000 5.8424 -0.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 0.6749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 2.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8379 0.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 3.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -1.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5843 2.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4735 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2024 1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7764 3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 2.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -2.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 13 1 0 0 0 0 4 28 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 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$