LMN51W -OEChem-05032302053D 25 24 0 1 0 0 0 0 0999 V2000 1.1283 1.2098 -0.8697 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2284 -2.5990 0.2597 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -1.7100 -1.4174 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.2641 -0.5308 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8436 1.5321 -0.3428 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 0.0742 0.4156 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 0.6660 0.4431 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2511 -0.4516 0.6513 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7241 0.1749 0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.6283 -0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7009 1.2958 0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2054 -0.6695 0.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4618 -0.2748 0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 1.1163 -0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 1.4811 1.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3072 -0.8162 1.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8945 -0.2099 1.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9622 -0.6141 -0.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1531 1.0432 0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 2.0327 -0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6257 2.1613 1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0319 -1.6917 0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3598 -3.3516 -0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3049 -0.9436 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 1.7882 -0.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$