B5EGR7 -OEChem-04012115273D 53 56 0 0 0 0 0 0 0999 V2000 2.2091 0.5195 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2752 -2.6593 2.6658 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2607 -3.6577 0.6857 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 1.8714 -0.7535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9213 0.8615 -0.9457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2549 2.5775 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2003 0.5200 -0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9679 1.5435 -0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1944 1.8827 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5445 1.5172 -2.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 0.5075 -2.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.6897 0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4089 0.8353 -2.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 3.9733 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2522 1.4320 -0.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.5820 1.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3999 -0.1250 0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.9852 0.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 4.6723 0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 3.9767 1.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4992 1.1362 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 -1.4460 -0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6982 -0.0723 0.7414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -1.6756 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -2.5849 0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7615 -1.5195 -1.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -1.7412 1.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -3.8129 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 -2.7476 -2.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.8944 -1.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 -2.7973 1.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1856 1.8192 0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 1.7647 -2.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3732 -0.0253 -2.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1906 0.5584 -3.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 4.5329 -0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1173 2.3798 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 2.0550 2.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0703 -0.2723 1.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 0.4893 -0.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.9227 1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 5.7584 0.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 4.5212 2.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3154 1.8470 -0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6692 -0.3024 1.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2748 -2.3946 -0.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -2.5326 1.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 -0.6344 -2.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -4.7056 0.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2085 -2.8109 -3.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 -1.0326 2.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1155 -4.8505 -1.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9735 -3.3438 2.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 31 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 12 1 0 0 0 0 7 15 2 0 0 0 0 8 32 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 13 2 0 0 0 0 11 34 1 0 0 0 0 12 18 2 0 0 0 0 12 24 1 0 0 0 0 13 35 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 29 2 0 0 0 0 26 48 1 0 0 0 0 27 31 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$