B20WHU -OEChem-04022115523D 26 26 0 1 0 0 0 0 0999 V2000 -1.5509 -0.9782 -0.2712 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 0.1847 0.2577 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 2.2235 1.4873 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5491 2.0231 -1.7107 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 -0.6575 0.5852 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2905 -1.9510 -0.2461 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3627 -2.0162 -1.1713 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -1.2691 0.4842 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9454 -1.2499 -0.2999 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1028 -1.1201 0.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1697 -0.0829 0.7703 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1801 0.2489 -0.1379 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5246 1.3542 0.3750 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8292 1.6866 -0.5252 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3278 -0.2471 1.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6692 1.8512 -0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 -0.3512 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0025 -0.3515 -1.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 1.4536 0.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1626 2.3769 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 0.3056 1.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 -1.2995 1.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9393 1.3148 -1.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.9107 -0.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 3.1218 1.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 2.9408 -1.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M CHG 4 5 -1 6 -1 9 1 10 1 M END $$$$