LCQ84W -OEChem-05022323403D 49 50 0 1 0 0 0 0 0999 V2000 4.0719 0.5230 -3.4106 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 1.2675 1.6545 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4217 -0.4267 3.0762 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1912 -0.2801 2.6638 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5388 0.0049 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.1145 0.0591 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4163 -2.2043 -0.3521 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2681 -1.2800 0.5277 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4116 -2.7339 -1.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5521 -2.0932 0.6851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -2.7778 -0.6673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.5749 -0.9747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 1.2002 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 2.4587 -0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -0.5059 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1918 3.7156 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0977 2.4935 -0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 2.4688 -1.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7502 -0.0839 0.8594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -0.3188 -1.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9753 0.5255 0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5676 0.2903 -1.7816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3532 -0.2666 2.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3842 0.7124 -0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0968 -3.0554 0.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8013 -1.1357 1.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1199 -3.7221 -1.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4779 -2.0657 -2.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4168 -1.4865 0.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4112 -2.8609 1.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -2.2490 -1.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1114 -3.8064 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4706 -0.7449 -1.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3187 -2.3316 -1.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.0185 -0.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4564 -1.2868 1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7115 3.7512 1.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1153 3.7356 0.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 4.6305 -0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6559 2.4118 0.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4249 1.6707 -1.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 3.4280 -1.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1226 1.6402 -2.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 2.3747 -1.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9997 3.3986 -2.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7306 -0.6353 -2.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6284 0.8778 1.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.1914 -0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 -0.5488 4.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 13 2 0 0 0 0 3 23 1 0 0 0 0 3 49 1 0 0 0 0 4 23 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 35 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 24 2 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$