B20VOR -OEChem-04012113013D 44 46 0 1 0 0 0 0 0999 V2000 3.4984 1.8380 0.1681 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6317 -2.1628 -0.3349 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3247 2.5674 0.3488 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8412 0.2510 0.2843 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4254 -1.6076 0.8358 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -0.0725 -0.0245 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1246 2.1177 -0.1687 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -0.1818 0.4269 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6865 0.0544 -0.8406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 0.2322 0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3236 -2.4853 0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8105 -2.1171 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9999 -0.6449 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7857 0.1067 -0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 1.2364 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3793 1.3236 -0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 -1.0627 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9003 -1.0142 -0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7452 1.3719 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5056 0.2031 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9357 -3.3640 -0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8432 3.3289 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 0.0816 1.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 0.4057 1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8871 -0.6922 -1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9671 1.0069 -1.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 -2.4658 -1.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -3.5187 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4698 -1.9493 0.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 -2.6281 -0.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 -2.4542 1.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7896 2.2362 -0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0162 -1.9763 -0.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 3.1208 -0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 1.8073 -0.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.1769 -0.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1717 -3.6052 0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5303 -3.3315 -1.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2785 4.2480 -0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6259 2.7704 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0423 3.5959 -1.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3235 0.1427 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8083 0.8736 2.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9196 -0.8989 2.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 20 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$