BOD15A -OEChem-04022102103D 43 47 0 0 0 0 0 0 0999 V2000 3.1160 2.6187 -1.0428 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0681 -3.0976 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4733 -0.8399 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4369 -1.1387 0.0222 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 -2.8214 0.0373 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1083 -0.3611 -1.2159 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8639 0.4153 0.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 0.6246 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8412 -1.0093 1.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1229 1.6835 0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 -1.0172 0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0243 -0.4535 -0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 2.6713 -0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 2.0510 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 -1.9551 0.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.7238 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3455 -1.1726 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 2.0567 0.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 3.9982 -0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 -0.3173 -0.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5429 3.3935 0.7819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7034 4.3568 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 -1.4247 -0.9935 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 -2.6421 -0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7884 -2.1595 -0.8154 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -0.0802 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8218 -1.6558 -1.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9797 -0.2709 2.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8655 -1.9746 1.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1447 -0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7887 -1.8653 -0.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 -2.1336 1.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 -0.3616 1.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 1.3894 1.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2177 4.7326 -0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 0.6392 -1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 3.6885 1.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 5.3857 0.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1123 -1.3342 -1.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.5325 -0.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2918 -3.1196 -0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 0.8627 0.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -2.1596 -2.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 16 1 0 0 0 0 5 24 2 0 0 0 0 6 26 2 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 18 2 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 15 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$