LHWL42 -OEChem-05022322023D 26 27 0 1 0 0 0 0 0999 V2000 1.6315 0.5772 0.4455 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4825 -0.6036 -0.1343 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.7718 0.1179 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 -0.7436 0.3297 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0840 -0.8014 -0.8172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3532 -1.5664 0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -0.3141 -0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 0.5690 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.2178 0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5936 1.0308 -0.5349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.7667 0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 1.4819 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 0.5830 0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 -1.0632 1.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -1.8360 -1.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4347 -0.2285 -1.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -2.2063 0.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.2061 -0.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0829 1.4012 0.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9567 -2.2706 0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.7393 -0.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1116 2.6333 0.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5857 1.8404 -0.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1934 -1.4664 0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1116 2.5328 -0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7755 0.9342 0.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$