B0U7NX -OEChem-04022115523D 27 29 0 1 0 0 0 0 0999 V2000 -0.7910 -1.9650 -1.8598 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 -0.4146 0.4246 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7307 1.7408 -0.0399 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5392 0.4418 -0.1574 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.6764 0.0417 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3735 -0.0967 -0.7003 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6856 -1.6464 0.5925 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0356 -1.6038 -0.7691 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1585 -0.0518 0.6323 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4482 -1.1317 1.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0036 0.4511 -0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6561 -0.5028 0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6087 1.6386 -0.7567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9325 -0.2951 0.8691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9072 1.8575 -0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5616 0.9016 0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8489 0.3039 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1545 -2.5943 0.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9263 -2.2434 -0.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0607 0.9037 1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 -0.6954 2.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1374 -1.9423 1.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1024 2.3777 -1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.0258 1.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.7356 -2.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 2.7810 -0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.1029 0.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$