BA26CN -OEChem-04022117023D 35 36 0 1 0 0 0 0 0999 V2000 1.8941 0.6912 -2.0375 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 -1.5997 -1.1818 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1594 -4.0397 -0.2164 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 1.6906 -2.2762 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6816 0.9814 1.4688 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.1299 -0.7108 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2251 1.3631 0.8599 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 1.3276 -0.4034 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 1.7463 1.1568 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4209 2.1022 1.4300 N 0 5 0 0 0 0 0 0 0 0 0 0 1.6584 -0.3134 0.0758 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0433 0.5841 -0.9786 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4185 -1.6870 -0.5404 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1642 -0.2158 -1.4335 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1159 -0.0109 0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 -2.8211 0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6058 -0.5032 0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 1.0902 -1.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6765 -0.2737 1.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6772 0.7251 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9238 -0.9671 2.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0881 -0.2062 1.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8105 1.5949 -0.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1449 -1.9046 -1.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3336 -0.0920 -2.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -0.1410 -0.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4922 -0.7058 1.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 -2.7015 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3626 -2.9006 0.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 -1.2312 0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1636 -4.7484 0.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0479 2.0151 -0.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -0.2396 3.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1279 -1.6790 2.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8666 -1.5226 2.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 18 2 0 0 0 0 5 20 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 2 9 1 10 -1 M END $$$$