BK26LS -OEChem-04012113062D 57 60 0 1 0 0 0 0 0999 V2000 10.3855 1.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 1.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9524 -2.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5997 -2.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 0.6164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0254 0.0811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2333 -0.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 -1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6241 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6945 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9817 -0.3347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5309 1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3126 -1.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9598 -0.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6290 0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2688 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6216 -2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6071 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 -1.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9161 -0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 -1.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 -1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 -1.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 -0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0875 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3965 0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9308 -0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7651 -1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4374 0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0220 0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4386 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5226 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 15 2 0 0 0 0 4 25 1 0 0 0 0 4 54 1 0 0 0 0 5 25 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 41 1 0 0 0 0 8 33 1 0 0 0 0 8 55 1 0 0 0 0 8 56 1 0 0 0 0 9 33 2 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 6 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 20 2 0 0 0 0 18 25 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 29 1 0 0 0 0 23 46 1 0 0 0 0 24 30 2 0 0 0 0 24 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 31 2 0 0 0 0 27 49 1 0 0 0 0 28 31 1 0 0 0 0 28 33 1 0 0 0 0 29 32 2 0 0 0 0 29 50 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$