LCN85H -OEChem-05022322443D 31 33 0 0 0 0 0 0 0999 V2000 1.7935 -0.4305 -2.6335 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7924 -0.4313 2.6336 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.6313 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.7279 0.4002 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3561 2.7155 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7111 -1.4967 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7017 -1.4996 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6458 -0.4122 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6452 -0.4136 -0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.8173 0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0802 -2.8217 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 0.1451 -1.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 0.1420 1.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0001 0.0858 1.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0017 0.0825 -1.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 1.2001 -0.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1107 1.1934 0.9522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9071 1.1408 1.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.1338 -1.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 1.6980 0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4674 1.6893 -0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 -3.3224 0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0322 -3.3305 -0.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5819 -0.3355 2.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5818 -0.3376 -2.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 1.6379 -1.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5449 1.6297 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1795 1.5243 2.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1871 1.5158 -2.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 2.9897 -0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6378 2.9766 0.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$