LI0Z8V -OEChem-05022322522D 43 46 0 0 0 0 0 0 0999 V2000 9.0687 -2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 0.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 2.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0687 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0687 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5687 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 -0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7587 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7587 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3787 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3787 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1887 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$