L1YZU8 -OEChem-05022323013D 41 44 0 1 0 0 0 0 0999 V2000 1.4370 -2.8048 -1.8079 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.3618 -0.1884 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 1.1884 -1.4367 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3029 3.0845 0.5589 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7567 -0.5939 1.7221 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 -0.1976 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.5699 0.5640 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4655 1.1815 -0.5915 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8702 3.0341 0.8391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4845 2.3178 -0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0586 1.3350 0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1414 -0.1246 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6824 0.4914 1.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5505 1.9611 -0.8039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3119 -1.3555 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0402 0.2643 0.8649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9027 1.7473 -1.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 0.9018 -0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1175 -1.4744 -0.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 -2.3897 0.6717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 0.6601 -0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3425 -2.6274 -0.7496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 -3.5428 0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0071 -0.7765 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 -3.6617 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.0005 1.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 1.1104 -1.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.3180 1.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3421 3.7373 0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2356 2.9696 -1.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 2.0260 -0.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7985 2.6054 1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2069 0.0031 1.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.6180 -1.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3607 2.2421 -1.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 -0.7018 -1.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6571 -2.3122 1.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.3475 1.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 -0.4065 0.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.4312 2.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1734 -4.5684 0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 5 16 1 0 0 0 0 5 24 2 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 22 25 2 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$