BLC12J -OEChem-04022103263D 35 37 0 1 0 0 0 0 0999 V2000 -2.0379 -0.1139 1.1285 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 2.4487 -0.4522 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5543 1.9419 -1.3961 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 -0.3550 2.2019 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.3113 1.6811 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2549 -1.1158 -0.2003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 -3.2110 -0.9295 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 0.8438 -0.9525 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 1.6199 0.1246 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 1.0985 -0.8104 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8751 0.1645 0.3143 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8280 0.8578 -0.8586 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1584 0.6159 0.6029 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4344 -0.1804 0.8109 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 -1.3631 -0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9487 -2.2538 -0.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1034 -2.6621 -0.8956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 -0.3177 -0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0794 -0.5573 0.6642 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1116 0.4847 0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8765 1.7429 -0.7515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8547 0.9093 -1.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1275 0.6158 0.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0391 -0.0411 -1.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2248 1.5591 1.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2986 0.3418 0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3549 -1.1746 0.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0709 2.5283 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2112 2.1076 -2.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 -2.3323 -0.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 -3.2331 -1.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -0.8663 2.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1619 -1.4792 1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.7029 -1.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 2.3835 0.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 20 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 21 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$