L86LPS -OEChem-05022323052D 38 41 0 1 0 0 0 0 0999 V2000 9.3641 2.4313 0.0000 S 0 0 2 0 0 0 0 0 0 0 0 0 8.1215 -2.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -1.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6963 3.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -0.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4322 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4107 -0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 -2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8247 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6609 1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2148 3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 18 1 0 0 0 0 1 23 1 1 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$