BQW4B5 -OEChem-04022103243D 48 50 0 1 0 0 0 0 0999 V2000 3.6948 -0.9511 -1.4732 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9191 -1.8433 -2.3243 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 -0.3897 -1.9757 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 3.4096 0.3174 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0251 0.6440 1.9955 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1579 1.3179 -0.0894 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0103 -1.7431 0.0074 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0668 3.3628 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9094 0.5003 -0.6458 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1444 -0.1629 0.3948 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.4350 0.7650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6837 -1.0212 1.0964 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6742 0.3779 -0.9772 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -1.7322 1.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.2825 -0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0743 2.4906 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 0.2061 -0.9447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -0.9616 2.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2507 1.5951 -0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 2.6769 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 1.4605 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -1.0217 2.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 2.7492 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1297 -1.1333 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 -0.8482 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7347 -2.3987 -0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.8285 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6935 -3.3791 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0472 -3.0940 -0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 -0.0024 0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 -2.6195 0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6264 -1.7862 0.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 -2.7687 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8293 -0.7417 -1.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 -0.3253 3.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7691 -0.5469 2.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 -1.9590 2.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.7376 -0.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 3.6246 0.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2084 4.3174 0.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 -1.0855 3.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -1.4891 2.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 0.0336 2.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0228 4.3109 0.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 -2.6316 -0.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -1.6211 0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.3645 -0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7937 -3.8574 -0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 4 23 1 0 0 0 0 4 44 1 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 30 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 22 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 2 5 -1 11 1 M END $$$$