LDC9E0 -OEChem-05022322402D 32 33 0 1 0 0 0 0 0999 V2000 6.2852 1.4809 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 -1.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 -1.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 0.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 2.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 0.6423 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.0501 -0.1260 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3089 0.8399 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5723 1.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.9917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3217 -0.9206 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2756 0.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0989 -0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8881 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 -0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 -2.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1675 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3098 2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 10 2 1 6 0 0 0 2 28 1 0 0 0 0 11 3 1 6 0 0 0 3 29 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 1 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 6 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$