LH04KV -OEChem-05022322253D 34 35 0 1 0 0 0 0 0999 V2000 3.9881 0.2210 -0.0259 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0622 -0.8856 -0.1122 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 1.8188 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 0.8480 1.2634 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 -0.8799 -0.4719 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 -0.2622 -0.1258 N 0 0 1 0 0 0 0 0 0 0 0 0 4.0090 1.4382 -1.2348 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.5357 0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6909 -2.0615 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.8111 0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 -1.0249 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0883 0.3450 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7441 -1.4244 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.2908 0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7651 -0.4744 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4549 0.8819 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 3.1856 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2939 -2.2917 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9188 -1.3574 1.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 -2.2859 0.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3879 -2.9477 0.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8383 -2.3666 -1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4763 1.6102 -0.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 1.2167 1.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9248 -2.4931 -0.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 2.3319 0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5616 2.3377 -1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 1.1399 -2.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9537 3.7905 0.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4601 3.4786 -0.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5198 3.4085 1.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3783 -2.4373 -0.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9421 -2.7991 0.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -2.7300 -1.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 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 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$