L5Z1PS -OEChem-05022323073D 37 39 0 1 0 0 0 0 0999 V2000 3.8390 -0.7255 -2.0135 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -2.3821 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 2.0980 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 0.1848 0.4133 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 -1.7479 0.5909 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.6631 0.2422 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 0.3578 0.1545 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3856 -0.5244 0.7154 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9174 -0.1591 -1.1029 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4691 0.4719 1.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9371 -1.1907 -0.5490 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3510 1.6696 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 -0.4235 0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2015 0.3442 0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4266 -0.3411 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1368 1.7267 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 -2.2946 0.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5721 0.3939 -0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2971 2.4363 -0.4861 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 1.7689 -0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.3835 0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 -1.2455 1.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 0.6518 -1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 0.2121 2.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 1.4959 1.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.4674 -1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6784 2.4489 -0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 1.5393 -0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 1.0107 -0.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3259 -1.1242 -2.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 -2.9947 0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3623 2.9341 1.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.2904 -0.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 -3.3595 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5387 -0.1048 -0.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2522 3.5047 -0.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4266 2.3155 -0.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 13 2 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$