BLY6P7 -OEChem-04022106572D 48 52 0 1 0 0 0 0 0999 V2000 2.5415 1.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 -1.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 3.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4166 2.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 -0.1305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8965 -3.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3131 1.1530 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6551 2.0927 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9703 0.3449 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9974 0.5178 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6780 2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6816 2.7110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9404 1.7450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3537 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 -0.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 -0.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0522 4.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 3.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2602 -1.5076 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2827 2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7013 -0.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 -2.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8322 -4.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7668 0.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2118 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7498 1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0453 -0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4146 3.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4063 -0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7946 0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 4.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5147 3.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6542 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 3.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0763 -3.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 -4.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 12 3 1 6 0 0 0 3 45 1 0 0 0 0 4 21 2 0 0 0 0 5 22 2 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 1 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 1 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 6 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 10 28 1 6 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 1 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 23 1 1 0 0 0 20 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$