BN26EZ -OEChem-04042105443D 53 56 0 0 0 0 0 0 0999 V2000 -4.0253 1.4573 1.7542 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6384 3.6479 1.5308 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 3.7903 -0.4798 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1669 -2.9625 -0.9922 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7676 -1.7706 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2407 -0.6240 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 0.1811 0.3663 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 2.8717 -1.6586 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2586 -2.4195 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 -1.2499 -0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9885 -3.4440 -0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 -1.6334 -0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9932 -2.7254 0.6504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3953 -0.9077 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7222 0.1108 0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 -4.7674 -0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4529 -4.0480 0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0587 -1.5475 0.6956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.0898 0.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6892 -5.0490 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 1.5664 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 1.8649 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0475 0.4743 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6611 1.4393 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 2.5714 -1.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9288 1.5216 0.7664 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9897 0.5471 -1.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9164 1.7291 0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7521 2.6418 0.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 1.6673 -1.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6942 2.7147 -0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9754 2.4415 -0.9792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0912 0.0201 -1.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9607 -1.5096 -1.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 0.5097 -0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5592 0.8038 0.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4628 0.1024 1.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 -5.5382 -1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -4.3147 1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -2.2051 1.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0661 -1.7814 -0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 0.5506 0.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 0.1319 1.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 -6.0666 -0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7633 -0.0117 -0.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 2.2482 0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 1.7882 1.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5844 0.8823 1.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8341 2.9289 -1.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0995 -0.2647 -1.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8199 1.4075 0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 1.7237 -2.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9303 2.6929 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 29 1 0 0 0 0 3 31 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 45 1 0 0 0 0 8 25 1 0 0 0 0 8 32 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 20 2 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 50 1 0 0 0 0 28 32 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$