B5QSP2 -OEChem-04022113443D 35 37 0 1 0 0 0 0 0999 V2000 -1.1984 -2.9105 -1.5334 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8012 1.8620 1.0091 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 1.2253 -1.2113 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.2715 0.4748 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 -1.4292 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5503 0.9646 -0.4618 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7573 1.9817 -0.6871 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7652 0.8505 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -1.6668 0.5091 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4158 -1.6721 -0.8789 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8911 -0.4299 0.5394 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6415 -0.7379 1.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8949 -1.4685 -0.5738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8381 0.9638 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 -0.0880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7548 -2.0435 0.8869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -0.2060 0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 0.8832 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4069 1.9546 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7491 3.2380 0.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -2.6787 0.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.8753 -1.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8086 -0.5084 1.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 0.1561 1.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.2836 2.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3375 -2.4078 -0.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4573 -1.1782 -1.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7121 -2.8979 -2.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6221 -3.0396 1.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9523 2.8504 -1.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7229 3.8475 1.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 3.5027 0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.4327 0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 0.0320 0.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 1.6546 -0.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$