BNF0M4 -OEChem-04022105303D 35 37 0 0 0 0 0 0 0999 V2000 -1.2918 1.6451 0.1683 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2655 2.4926 1.3449 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2584 2.2110 -1.1661 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5976 -2.0806 -1.7389 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7659 1.4669 -0.4904 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0729 0.4908 0.3311 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7452 0.6675 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.6081 -0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7321 -0.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -1.1974 -0.8932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 1.1977 0.8367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 -1.3584 -0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8882 -1.4821 -0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -1.1080 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0643 0.4385 0.8473 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0782 -0.8343 0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 0.0157 -0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 -1.8782 1.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1348 0.3694 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 -1.5247 1.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7526 -0.4008 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 2.2096 -1.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 0.5435 1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 2.1947 1.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9543 -2.3568 -0.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 -2.4663 -0.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 0.8411 1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 -1.4211 0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3562 0.5764 -1.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 -2.7565 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5868 -2.1241 2.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 -0.1301 1.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7231 3.0487 -1.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 1.6127 -2.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 2.6385 -1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 10 2 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$