BLH30U -OEChem-04022103253D 42 44 0 0 0 0 0 0 0999 V2000 4.0428 1.6036 -0.4696 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 1.3975 -1.3464 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.6805 -0.7844 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4618 -3.5737 0.3227 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1445 1.8325 -1.7868 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6085 0.4763 -2.7016 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8076 -3.2804 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6099 1.8118 1.1512 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -0.4997 0.5404 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 -0.9438 0.1433 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1574 1.0981 -1.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0540 -1.0666 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1406 0.1089 -0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7287 -2.2644 -0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7748 0.1426 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 -1.3997 0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -1.1014 -0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0936 -2.3134 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4227 -2.7677 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 1.9184 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 1.0097 1.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 -0.0347 0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 0.9656 -0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1158 -0.1451 1.6667 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8426 1.8554 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1407 0.7448 1.9883 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5041 1.7450 1.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2629 1.0806 0.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 -1.1301 -0.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 -3.2553 -0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 -4.2621 -0.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0331 2.4114 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2322 0.9297 2.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7484 2.5337 1.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1844 1.4068 2.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5066 -0.0368 1.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 1.0750 0.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1632 -4.4894 0.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8412 -0.9216 2.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 2.6404 -0.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6559 0.6587 2.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3022 2.4379 1.3371 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 8 1 0 0 0 0 1 13 1 0 0 0 0 4 19 1 0 0 0 0 4 38 1 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 2 5 -1 11 1 M END $$$$