BQ8VY5 -OEChem-04022110203D 44 47 0 0 0 0 0 0 0999 V2000 2.5988 -0.2297 -0.0061 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 2.3290 -0.3006 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6746 -0.5294 0.1562 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6942 1.4288 0.0036 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 0.3414 -0.1416 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8093 0.9747 -0.1586 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6406 0.1781 0.0881 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8154 0.2433 0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8516 -1.0850 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4351 0.3464 -0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5992 0.9453 0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6704 -1.6720 -0.6931 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 -0.3147 0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 0.4729 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4707 -0.9598 -0.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9966 0.8303 0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0679 -1.7870 -0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2067 0.3090 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1963 0.1180 0.7601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.8218 -0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2319 -1.1881 0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 -1.7041 0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5928 0.6803 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1838 1.0876 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3703 -0.4564 0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 1.9563 -0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 -2.4695 0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2864 -1.8458 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2075 0.1786 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5681 1.9656 0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6767 -2.6897 -1.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5939 -1.4524 -1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9926 1.8500 1.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1192 -2.8091 -0.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2668 1.3922 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2353 2.6213 -0.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1027 0.5837 1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1662 -1.7420 0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 -2.2274 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5325 2.8727 -0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 -3.5513 0.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 -2.4741 0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0952 -0.9192 -0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9948 -0.6681 -0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 24 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 44 1 0 0 0 0 6 29 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 22 1 0 0 0 0 14 20 2 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 25 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 26 1 0 0 0 0 20 36 1 0 0 0 0 21 38 1 0 0 0 0 22 27 2 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 29 1 0 0 0 0 25 28 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$