D01UMT -OEChem-10101305032D 46 50 0 0 0 0 0 0 0999 V2000 5.1346 1.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4843 2.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4816 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.7864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4221 -0.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 2.3916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9816 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4103 -0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 1.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4806 0.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4263 0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6743 2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8362 1.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0061 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7262 -1.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 1.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9751 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4735 2.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 -2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 -2.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1355 -1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3168 -1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0328 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 20 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 25 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 21 28 2 0 0 0 0 21 33 1 0 0 0 0 22 26 2 0 0 0 0 22 35 1 0 0 0 0 23 29 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 30 1 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$