D0QP3A -OEChem-10101305022D 44 46 0 0 0 0 0 0 0999 V2000 3.7320 -1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 4.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 4.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 5.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 5.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 5.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 5.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$