DM69TL -OEChem-06062108543D 51 52 0 1 0 0 0 0 0999 V2000 -0.2983 1.2822 1.5512 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4185 -0.1035 -0.1617 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7801 0.3384 -1.7093 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2299 1.7151 -1.5795 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2881 -0.6013 0.3544 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8402 0.9578 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3759 1.9195 0.4044 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4320 1.7867 0.2249 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 -0.7211 0.1961 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7186 -1.8761 1.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 0.6034 0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 -2.3382 0.5148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 2.1906 0.0144 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1376 -3.3460 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2315 -1.7573 1.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 3.3423 -0.7327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1281 -0.0819 -0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0533 1.9777 -0.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 -3.7727 -0.9151 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 -2.1841 0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5486 -3.1918 -0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4031 0.4093 -1.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7556 0.3139 -0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9473 2.0997 0.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 1.3735 0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 -0.8346 -0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 1.2849 0.9413 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -0.9231 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.1367 0.7717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3323 -0.8792 -0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7997 -1.5986 2.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -2.7315 1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5062 2.4475 1.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7001 -0.8688 1.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 0.3478 -0.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2346 -3.8045 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1891 -0.9757 1.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4608 4.2733 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8863 3.5135 -0.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7874 3.1307 -1.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 -4.5566 -1.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3837 -1.7314 0.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5162 -3.5237 -0.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 -0.1685 -1.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.4538 -1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6427 2.3320 1.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 2.2725 0.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1623 -1.6676 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 2.1096 1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3884 -1.8174 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2487 0.0675 1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 17 2 0 0 0 0 4 18 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 35 1 0 0 0 0 7 8 3 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 20 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 24 2 3 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$