LG12IV -OEChem-05022323153D 63 67 0 0 0 0 0 0 0999 V2000 5.8101 0.3383 -0.0186 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2004 1.8782 0.2538 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4861 0.3394 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -2.7346 -0.0446 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0703 -1.2290 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5061 -1.0674 -0.0217 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7159 1.0881 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.4342 -0.0454 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7698 1.6501 0.6401 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 -0.3262 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 2.5449 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 0.6327 -0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 -0.4299 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2765 2.7629 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.0690 -0.6211 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 -1.6945 0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8609 1.6428 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 -0.8590 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.9614 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 -0.6968 -0.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 -2.4604 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8283 0.0652 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 -1.8185 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 1.8760 -1.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0135 1.8532 1.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2365 -2.3910 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 -3.1493 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1604 1.1717 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7872 2.4177 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9262 0.0059 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1798 2.4980 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3188 0.0861 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9455 1.3322 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.5113 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8189 2.1657 0.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1044 -1.1970 -0.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3668 -0.6752 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 3.4737 0.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7037 2.8150 -0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 0.8415 -1.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 0.1309 -0.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 3.6768 0.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 3.0477 -1.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2506 2.2787 -0.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 2.4259 0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4752 1.0407 -1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5122 -2.1086 1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4589 -0.2984 -1.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.4425 1.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 1.2190 -1.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6605 2.9074 -1.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 1.7117 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 1.1934 1.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6042 1.6698 2.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6451 2.8840 1.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -3.7310 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3626 2.0393 0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.9889 -0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2038 3.3347 0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -0.9821 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6679 3.4681 0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9156 -0.8213 0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0298 1.3946 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 4 56 1 0 0 0 0 5 22 2 0 0 0 0 5 23 1 0 0 0 0 6 18 2 0 0 0 0 6 26 1 0 0 0 0 7 22 1 0 0 0 0 7 28 1 0 0 0 0 7 57 1 0 0 0 0 8 26 2 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 20 1 0 0 0 0 15 46 1 0 0 0 0 16 21 2 0 0 0 0 16 47 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 45 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 23 27 2 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 59 1 0 0 0 0 30 32 2 0 0 0 0 30 60 1 0 0 0 0 31 33 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END $$$$