LCMB60 -OEChem-05022321413D 50 54 0 0 0 0 0 0 0999 V2000 -5.7037 -1.6993 -0.3469 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -2.8913 0.3495 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0459 -1.1924 -0.0978 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 3.3227 0.0396 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1807 1.6788 -0.0392 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8194 2.6860 0.6461 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 3.9674 0.8042 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3104 5.0449 0.8516 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5087 -1.9324 -2.0283 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 1.7307 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1787 0.5711 -0.7603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1706 2.9035 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7678 -1.7651 -0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1255 -0.6384 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 3.9900 0.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 0.6541 -1.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4214 2.7844 0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7132 -3.0203 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4634 -1.6821 -1.7877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7387 1.6479 0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5166 -0.4724 -2.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.4112 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 0.3182 0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0603 1.9482 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5032 4.6110 0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2404 -0.7112 0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 0.9187 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6049 -3.3235 0.9269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 -3.9270 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 -4.5336 1.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 -5.1371 0.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -5.4404 1.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 -0.6658 0.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9209 1.5847 -2.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2638 2.7849 -0.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -2.5394 -2.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 3.5766 0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0507 -0.4094 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 0.0356 0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3915 2.9804 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 5.1722 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9006 -1.7397 0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 1.1756 -0.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -2.6636 1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -3.7214 -0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.7734 2.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 -5.8407 0.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 -6.3826 2.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0404 -2.7922 -2.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -1.6301 -2.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 37 1 0 0 0 0 7 15 2 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 25 2 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 33 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 18 28 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 32 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END $$$$