LH2VL4 -OEChem-05022322333D 32 34 0 0 0 0 0 0 0999 V2000 -4.2242 2.4167 -0.4914 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 3.4704 1.0915 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 -3.0266 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.8957 0.5126 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 1.5676 -0.6211 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7978 -1.7795 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 -1.7458 0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 -0.6469 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -0.6689 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 -3.1281 0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6006 0.4473 0.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 -0.6350 -1.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4323 1.5199 0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5604 0.0486 -1.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 -0.3441 1.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2904 0.4860 -1.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4738 1.0908 -1.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3072 0.6981 0.8551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.7096 1.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3472 1.4156 -0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.5877 0.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9476 0.4661 1.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9143 -3.3805 0.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5575 -1.4670 -1.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8922 -0.1925 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3749 -0.8893 1.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9761 0.5454 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.6490 -2.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9867 0.9521 1.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4409 2.4021 2.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2886 3.3481 1.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 4.2319 1.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 10 2 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$