LED8R7 -OEChem-05022322163D 36 36 0 1 0 0 0 0 0999 V2000 3.9425 1.6739 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9091 -1.0200 0.5592 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 0.7681 -2.0146 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 -0.5062 0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -0.8642 0.8986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 -0.6549 1.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.7274 -0.1097 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3756 -0.3157 0.6586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 0.9920 0.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1363 -1.3092 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0983 1.3062 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3779 -0.9950 -0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 0.6925 -0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 0.3128 -0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6127 2.7047 0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1904 -2.0577 -1.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1535 0.5262 -0.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 -1.1471 -0.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6634 -0.2082 1.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -1.8926 1.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.6825 1.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -0.0191 2.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4964 -1.4405 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2634 1.7664 1.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7592 -2.3278 -0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8269 0.5578 -0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 -1.0286 -0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8778 -1.9585 0.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1985 2.8455 1.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 2.9347 -0.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7909 3.4289 0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 -1.8519 -1.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0109 -3.0352 -0.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9372 -2.1185 -2.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4982 -0.0482 -2.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7095 1.6612 -2.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 26 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$