LEDZ73 -OEChem-05022322402D 38 40 0 0 0 0 0 0 0999 V2000 11.9367 -0.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 -0.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 1.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 -2.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8913 -0.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 -0.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 1.1018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2564 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 -1.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9046 -1.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6374 -2.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2265 -2.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6087 -1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2553 -1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4185 -2.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 -2.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4412 0.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4228 0.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0505 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8134 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0841 -1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8431 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7798 -1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 2.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8639 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 25 1 0 0 0 0 5 38 1 0 0 0 0 6 24 2 0 0 0 0 7 25 2 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 14 20 2 0 0 0 0 14 26 1 0 0 0 0 15 21 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$