LH8MT0 -OEChem-05022322273D 35 37 0 0 0 0 0 0 0999 V2000 5.7234 1.8733 -0.0346 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.7100 0.0903 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5486 -1.8792 0.0083 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8838 -1.7821 -0.0076 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 0.2784 0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5894 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9899 0.0576 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 -0.4889 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 0.2632 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 -0.7273 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3966 -0.1229 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 1.4471 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 1.2665 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 2.0516 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 1.6568 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3734 -0.4291 -0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -0.9788 -0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6939 -2.4827 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3702 2.3581 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5785 0.2721 -0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5769 1.6658 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 0.8031 1.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5505 0.9963 -0.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0704 -1.8111 -0.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2302 2.0961 0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 3.1350 0.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 2.2358 0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4068 -1.5139 -0.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 -0.7364 -1.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2551 -0.8250 0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3685 -2.0447 -0.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3697 3.4432 0.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5184 -0.2665 -0.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5153 2.2117 -0.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 2.8367 0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 35 1 0 0 0 0 2 18 2 0 0 0 0 3 6 2 0 0 0 0 3 18 1 0 0 0 0 4 8 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$