B09QYS -OEChem-04012119022D 37 38 0 0 0 0 0 0 0999 V2000 2.8660 -4.5598 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.2881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.6937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 4.9242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 3.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 4.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 0.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9586 5.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 4.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 5 22 2 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 18 2 0 0 0 0 10 22 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$