BEU14G -OEChem-04022104433D 50 50 0 1 0 0 0 0 0999 V2000 0.1712 2.1696 1.9703 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6785 1.2162 2.6575 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8548 3.2083 2.7172 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0951 -0.2625 0.8061 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7007 1.1734 -2.4095 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.3720 -2.0026 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3868 -0.4397 -1.2796 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0402 -2.1732 -1.3079 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.8737 0.7002 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1943 -1.0670 -1.1775 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 -0.9854 -0.9924 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3929 2.0113 -0.2919 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8886 2.3393 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 1.2739 -1.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7328 -2.7573 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0782 -2.4503 -0.7774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5946 -4.2289 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6985 -0.0811 -0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2141 -4.5147 0.8644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 2.2884 -1.6334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 1.2364 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0811 -5.9676 1.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 1.8224 0.7631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1304 -0.0858 0.7332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.0862 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -0.8219 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3142 -0.2359 -0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2482 0.9618 -0.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0554 3.3068 -0.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2547 2.4450 0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4289 1.1940 -2.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7787 1.5946 -1.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.1270 0.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9265 -2.4855 -0.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 3.8645 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -2.6911 -0.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2102 -3.0555 -1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7557 -4.8653 -0.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.4827 1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 -0.8233 -2.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -3.8671 1.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -4.2843 0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2201 -6.6415 0.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.2209 2.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 -6.1497 1.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 2.8527 1.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1922 -0.5663 0.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 1.5757 -0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8498 -0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2826 1.3524 -3.2786 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 9 1 0 0 0 0 1 21 1 0 0 0 0 4 18 2 0 0 0 0 5 20 1 0 0 0 0 5 50 1 0 0 0 0 6 20 2 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 10 40 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$