BY3S9T -OEChem-04022114033D 26 26 0 1 0 0 0 0 0999 V2000 0.9767 -1.6034 -1.4724 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -2.3413 0.6489 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 2.0585 -0.5224 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9527 -0.0288 -0.5732 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2219 0.8772 -0.1401 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9652 0.0451 0.2734 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2064 0.2047 1.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 0.5252 0.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 0.2439 0.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0901 -1.4201 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 1.4635 0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -0.9391 0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3406 1.5001 -0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.9026 -0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0468 0.3170 -0.6709 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.6396 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0964 1.1367 1.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2012 -0.5952 2.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1206 1.4336 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 -0.2338 1.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 2.3917 0.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8537 -1.8957 0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 2.4496 -0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0571 -1.8237 -0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0167 0.3454 -1.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0686 -2.5478 -1.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$