BKL0O1 -OEChem-04022116013D 32 34 0 0 0 0 0 0 0999 V2000 -1.6752 1.7901 2.0576 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2461 2.5266 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7787 -0.1729 -0.3605 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0573 0.4649 1.3495 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1007 -0.0324 -1.5251 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 2.2626 -1.5201 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.5740 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.7593 0.7156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9049 -1.2754 0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.7694 0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6981 -0.8572 1.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 0.8333 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3334 -0.5441 0.8001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 -2.0795 -0.9884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 0.3709 0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7832 -1.1644 -1.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 0.0608 -0.8637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 2.1033 -0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 1.1689 -2.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 1.6471 0.9535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2516 -2.7359 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9151 -3.3737 0.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.6735 1.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.7799 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 -1.4408 2.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -0.3320 1.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.0296 -1.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3468 -1.4057 -2.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6987 0.7598 -1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0717 2.9383 0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 1.3508 -2.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 2.6537 2.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 20 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 19 2 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 25 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$