BLGC03 -OEChem-04022113123D 46 48 0 1 0 0 0 0 0999 V2000 1.2827 -0.9575 1.1362 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2855 0.7698 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 -0.6350 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3786 -2.3988 1.2709 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 -0.1153 2.2579 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5581 2.9572 0.3104 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9564 2.1722 -0.4622 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3848 0.1929 -1.3097 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4811 -1.3617 -1.3380 N 0 0 1 0 0 0 0 0 0 0 0 0 6.6265 0.9848 -0.6991 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2926 0.0775 -1.0597 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2363 -1.9880 -0.0269 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9504 0.3037 0.3104 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9619 -1.0777 0.9719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7657 0.2824 -0.9878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7081 -1.9793 0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1102 -0.5658 0.1125 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7979 -1.6777 -1.8819 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4474 2.1274 0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 -0.3837 0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8967 2.4702 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2499 0.9324 0.8466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 -1.2462 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 1.3857 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 -0.7929 -0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 0.5232 -0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7103 0.7097 -1.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5955 -3.0220 0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 0.9953 0.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9889 -1.4250 1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 -1.0622 1.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 0.0418 -1.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 1.3405 -0.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4602 -2.4378 1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2324 -2.6138 -0.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -0.0611 1.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9434 -1.1647 -2.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 -1.4095 -1.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8677 -2.7514 -2.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4755 2.0476 0.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0161 3.5574 0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2576 2.0896 -0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 1.6241 1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4363 -2.2725 -0.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 2.4176 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 -1.4922 -1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 16 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 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$