LGDM03 -OEChem-05022323403D 47 49 0 0 0 0 0 0 0999 V2000 -5.0996 -0.6548 -0.4888 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5303 -0.4757 -0.3252 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5799 -1.5300 -1.5208 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1806 -2.2985 -0.9283 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3667 0.8993 -0.5699 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.7258 0.4256 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 -1.7260 -0.3163 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8195 0.3732 0.7011 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 1.8294 2.4163 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 -1.2197 1.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9749 -2.6139 1.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 0.9759 -0.9634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6621 1.3839 -0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9916 1.3169 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7348 1.3750 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 -0.2012 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1598 0.1394 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 0.6843 0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6622 0.7018 -2.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 -3.0908 2.7506 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3326 1.1097 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.2643 1.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 1.9205 1.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9848 -1.5091 -0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3327 0.7685 -2.7076 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1938 -0.7766 0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9504 -2.9719 -0.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 1.6002 1.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7845 -0.5014 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3764 -1.2296 1.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0709 -2.6230 1.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6663 -3.3219 0.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 1.5625 0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 2.3898 1.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4442 -0.5701 -0.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4301 0.4509 -3.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3587 -3.1291 2.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7771 -2.4242 3.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8287 -4.0953 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6891 1.1790 -2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 3.2308 1.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 2.6254 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0775 0.5642 -3.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 -1.0646 0.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -3.1897 -1.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0426 -2.9291 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 -3.7754 -0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 4 24 2 0 0 0 0 5 12 1 0 0 0 0 5 33 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 7 24 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 18 1 0 0 0 0 8 26 2 0 0 0 0 9 28 3 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 20 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 35 1 0 0 0 0 18 23 1 0 0 0 0 19 25 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$