D0Q2CR -OEChem-10101305022D 37 38 0 0 0 0 0 0 0999 V2000 4.5981 3.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 4.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 2.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 5.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$