B4FV9W -OEChem-04022106063D 38 39 0 0 0 0 0 0 0999 V2000 0.7655 2.2158 0.3019 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8256 -3.0634 0.1714 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 1.1736 0.6731 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -1.5682 1.0672 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7253 -2.3367 -0.3631 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8408 -2.1841 0.8935 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6607 0.7956 -0.9163 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.9589 -1.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 0.2846 -0.8511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8939 0.9525 -0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2403 0.4048 -0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5621 1.4120 -0.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 0.2485 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 1.0475 -0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7867 -1.0896 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4317 -0.3483 -0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0123 1.8126 0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3587 1.2650 0.9862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 -1.7141 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9513 0.4231 0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.9577 0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2446 1.9687 1.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6043 -1.7011 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 0.2955 -2.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0161 1.8505 -2.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9166 -0.4245 -1.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6662 0.1472 -1.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 2.1235 -0.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 -1.6814 -1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3405 0.2389 -0.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3566 -0.5057 -1.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 2.3908 1.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3126 1.3939 1.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3378 2.6377 2.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6409 -3.3252 0.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8391 2.1063 0.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6326 -0.8889 1.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8365 -3.2123 0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 23 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 13 26 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 23 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 M END $$$$