LM4WC5 -OEChem-05032302003D 36 36 0 1 0 0 0 0 0999 V2000 5.1453 2.2780 -0.2743 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7441 0.9716 1.7681 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2264 -2.3979 -1.5083 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1927 -4.5896 0.0067 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.1911 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2867 -3.3026 0.5528 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1587 1.3706 -0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.7097 0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 -0.9087 0.3696 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9074 2.3288 0.7721 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 2.1777 -1.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1433 0.2979 -0.6617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1636 -0.1314 0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0519 -2.2655 -0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1802 -0.2659 1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 0.7212 -0.8785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 0.4524 1.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 1.4396 -1.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 1.3051 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3069 -1.0480 1.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3093 1.7961 1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2433 3.1160 1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7464 2.8159 0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1531 1.5347 -2.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8622 2.8992 -1.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4234 2.7330 -1.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -0.3333 0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6924 -0.3630 -1.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0282 0.7531 -1.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -0.3457 -1.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -0.9284 2.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5679 0.8363 -1.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 0.3360 1.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6391 2.0973 -1.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6289 -3.2308 1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -4.8104 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 2 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$