BDSG85 -OEChem-04022105233D 51 53 0 0 0 0 0 0 0999 V2000 0.4778 1.8257 0.4994 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.8915 1.1377 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8062 -0.5316 -0.8035 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2306 1.3465 -1.8861 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.6813 -2.0668 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 3.8465 -0.7464 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 -4.4928 -0.3331 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8434 -0.0802 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 -0.2011 -0.9014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 1.2686 -0.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -1.1942 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -0.7417 0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.2283 -1.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.8925 -0.9276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8489 -2.3767 -0.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6898 -0.8528 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.1172 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4499 -0.4234 -0.8351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 3.0675 1.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.8270 1.9488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 3.2270 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 -3.3964 0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.7819 0.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7568 -3.0359 1.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -0.4455 0.4746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1959 3.5443 2.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -1.3677 3.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8323 0.1288 0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5592 0.2648 1.6232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1289 -0.1737 -1.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -1.0768 1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 0.6532 -2.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1389 -1.3008 1.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 0.4540 -2.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 4.7547 1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2387 -3.7643 2.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8815 0.2185 1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4919 -1.4486 0.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 3.6149 1.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 4.5300 2.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 2.8428 2.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2153 -0.4696 3.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0792 -2.1300 3.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6283 -1.1261 3.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4097 -0.5114 -0.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 1.1073 -0.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 1.9799 -2.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9321 -3.5837 -2.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6645 -0.7078 2.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5613 0.6758 1.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0201 0.9353 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 14 1 0 0 0 0 4 47 1 0 0 0 0 5 15 1 0 0 0 0 5 48 1 0 0 0 0 6 21 2 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 32 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 23 2 0 0 0 0 19 26 1 0 0 0 0 20 24 2 0 0 0 0 20 27 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 28 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$