LGF68L -OEChem-05022322413D 36 38 0 0 0 0 0 0 0999 V2000 -4.5226 -1.1594 -1.8326 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 1.8169 -0.5836 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 -1.9374 0.5298 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -0.4153 -0.2267 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -2.4170 0.2223 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.2746 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3967 1.3214 -0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 0.9850 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.4115 0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9593 0.9410 -0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 -1.0868 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.3372 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1851 -0.9950 0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1795 -2.3631 0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.0222 0.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 -0.7577 0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3971 0.2389 0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4342 0.1467 -0.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3557 1.3071 1.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4302 1.1227 -0.7382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 2.2832 1.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 2.1911 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7523 1.2754 -1.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 0.5069 1.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3767 0.6907 0.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 3.0764 -0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3405 2.8788 0.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 -1.0112 -0.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.7228 -0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7024 -2.9601 0.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4491 -4.0893 0.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 0.7205 -0.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.3924 1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2454 1.0657 -1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3204 3.1142 1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1645 2.9510 0.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 16 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$