LHD01T -OEChem-05022322563D 42 45 0 1 0 0 0 0 0999 V2000 5.9142 0.6354 0.6504 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3297 0.8383 -0.2557 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -0.5716 -0.5122 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 -0.4999 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2315 1.7434 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 -0.4153 0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 0.8776 0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.2068 0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4565 -1.6417 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3467 1.4928 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.2201 -0.0008 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8102 -1.6850 -0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5183 0.8089 -0.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1776 -2.8619 0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.8723 0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 0.1508 -1.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4654 -2.9429 -0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 1.5336 -0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4894 -4.0871 0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6619 3.5629 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8168 -4.1295 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8104 2.8919 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.2291 -0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 -0.7809 1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3692 2.1898 1.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1758 2.5373 -0.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 2.2111 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5152 1.2705 1.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -0.7822 0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5251 -0.8337 -0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2222 -2.8887 0.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 3.4517 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 1.1346 -1.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1395 -0.2128 -2.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8452 -0.5192 -1.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5177 -2.9978 -0.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6582 1.0203 -0.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -5.0000 0.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 4.6214 0.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3509 -5.0736 0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7605 3.4136 -0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 -0.0239 0.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 42 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$