BK4BY1 -OEChem-04022114423D 33 35 0 0 0 0 0 0 0999 V2000 -4.3645 0.6478 -0.2142 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0251 1.9134 -0.8558 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4863 -0.1292 -0.7289 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 0.8296 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6237 0.9355 1.4515 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0308 -2.6095 -0.1336 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2511 -0.8467 0.7547 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 1.1078 -0.3365 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -0.1150 0.7292 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8007 -0.1443 -0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 -0.6845 -0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.3780 -0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6772 0.1605 -0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7906 -0.8438 0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 -0.3676 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 1.1069 -1.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 1.5571 -1.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8014 -2.0496 -0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0798 -1.7569 -0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 0.0778 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.5886 2.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5528 1.2394 -0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 -1.7610 0.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3298 1.6600 -1.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 2.4712 -1.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.7849 -0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0483 -2.2439 -0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 0.3054 1.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 2.3417 1.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8787 0.8420 2.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0482 2.0910 3.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 0.5372 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 -0.9208 1.2701 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 5 1 0 0 0 0 1 12 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 21 1 0 0 0 0 5 28 1 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$