BDO64S -OEChem-04042104183D 50 51 0 0 0 0 0 0 0999 V2000 5.1356 -1.0486 -0.3252 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5433 1.1520 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 -2.3976 -0.0636 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9319 -0.7756 -1.5109 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3454 3.5119 -1.4293 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9902 -2.4961 0.4564 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7484 -1.5048 2.2625 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 0.9446 0.2308 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3993 2.7206 0.6201 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -1.4837 1.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7927 2.9032 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5644 3.5584 0.7142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8161 -0.3173 0.7681 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 0.0384 -0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1905 1.5913 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6152 1.8187 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.2699 0.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1546 -1.5039 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.6204 0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 1.2369 -1.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4727 2.7674 -0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.1270 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0634 1.4813 -0.8975 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 -0.5416 1.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7041 -2.0754 -1.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 -2.0349 0.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0888 -3.1775 -1.6123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3744 -3.1369 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.7083 -1.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 2.7064 -0.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 3.6065 0.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7326 3.7581 1.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 4.5146 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -0.3624 0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6242 -0.3355 1.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2091 2.1149 1.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5794 0.3416 0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 1.5063 -1.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 3.0587 -1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9551 0.8005 -1.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7518 2.4727 -1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1205 1.5416 -0.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -0.6588 1.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3774 0.4989 0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 -1.1802 1.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6129 -1.6738 -1.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5512 -1.6044 1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.6228 -2.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4673 -3.5501 0.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4449 -4.5665 -1.5202 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 14 1 0 0 0 0 1 24 1 0 0 0 0 2 15 2 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 36 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$