LBT8V9 -OEChem-05032300183D 49 53 0 0 0 0 0 0 0999 V2000 -4.9882 1.1883 2.5336 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0173 -0.4333 -2.6134 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -0.0774 -1.9105 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0789 -1.2050 2.3319 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4365 1.9225 -0.8063 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5033 -0.8189 0.0725 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 1.0446 -1.0735 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.7222 -2.1067 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 1.2666 -0.1063 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0407 2.5254 0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1439 1.3289 0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.6118 1.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8704 2.3854 1.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1898 -0.5729 1.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7271 0.0002 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5568 -1.8996 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9774 -3.1796 -0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2337 -1.6499 0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1104 1.0915 -2.9344 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 0.3213 -0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6187 1.0443 0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0585 -4.2290 -0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6852 -2.6994 0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 0.4556 1.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1109 1.3069 -1.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 0.7239 -1.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7854 0.0163 -0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 1.4762 1.6257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 -3.9889 0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 1.1762 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 0.1460 1.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4336 3.4379 0.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7034 2.6021 -0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9932 3.3448 1.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8629 1.9817 1.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -3.3758 -0.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0936 -0.6511 0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7847 1.9518 -2.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0133 -3.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3795 -5.2330 -0.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7215 -2.5122 0.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 -0.5485 -0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4921 2.0391 2.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9883 -4.8058 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2381 0.2339 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 1.5139 2.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 0.9325 2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6993 -0.8042 2.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 0.0746 0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 14 2 0 0 0 0 5 25 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 45 1 0 0 0 0 9 21 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 23 2 0 0 0 0 18 37 1 0 0 0 0 19 25 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 2 0 0 0 0 22 40 1 0 0 0 0 23 29 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$