LMCV93 -OEChem-05032302043D 25 24 0 0 0 0 0 0 0999 V2000 3.2319 -1.6087 0.3242 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 0.0811 -1.1839 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 0.1115 0.7282 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1569 0.3163 0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4657 0.2290 -0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.2068 -0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5326 -0.6256 0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1592 1.3642 0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8584 -0.6580 -0.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.4166 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -0.6933 0.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3586 0.7210 1.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -0.1827 -1.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 1.2408 -0.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0818 0.7831 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5705 2.2006 -0.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1604 -1.6511 0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7083 -0.2417 1.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 1.8008 1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 2.0403 -0.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2796 0.3482 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7302 -1.0690 -1.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5801 -1.2831 0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6002 -0.4194 1.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -1.9981 -0.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 M END $$$$