LG2NI6 -OEChem-05022322123D 37 39 0 0 0 0 0 0 0999 V2000 -3.2214 0.0448 -0.1568 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6608 -0.3101 1.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4257 -0.5094 -0.7605 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2249 0.9836 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9983 -1.0507 -0.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 1.2821 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.0745 0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2612 -1.2972 0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2594 1.0280 0.8131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0496 -1.3875 0.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0513 0.8788 1.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0402 -0.4356 1.6017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -0.1365 0.4951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 1.1684 0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4653 -1.1635 -0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 1.4460 -0.7282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 -0.8858 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8205 0.4190 -1.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9188 -0.6974 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0301 -0.9646 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 1.1970 -2.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0959 1.5736 -0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9657 -1.9626 -0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6469 -1.2715 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4612 2.1424 -0.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2873 1.4972 0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7238 -2.1861 -0.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7256 2.0015 0.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 -2.3120 0.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6141 1.6994 1.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1885 -1.4489 1.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 0.2397 2.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 1.9778 0.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 -2.1849 -0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7217 2.4618 -0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.6855 -2.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5239 0.6351 -2.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 10 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 2 1 M END $$$$