BO94MR -OEChem-04022112523D 50 51 0 0 0 0 0 0 0999 V2000 5.0333 0.1598 -0.9641 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 0.5387 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -2.4831 1.2889 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7014 -0.8888 0.4189 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -2.2795 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 -2.0470 -0.5334 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 4.9165 -0.9376 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 4.3370 1.1943 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -1.2316 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 -0.9195 -1.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6662 -1.5179 1.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 -2.0245 -1.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 -2.6103 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -0.0781 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6619 -2.2653 0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 -1.9590 -0.9988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5471 -0.9174 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 -3.3636 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 1.2431 -0.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8082 0.3548 0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 1.2264 -1.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0488 0.6893 1.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1684 2.4326 -1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3491 1.8955 1.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.7672 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6794 4.0247 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0164 -2.1114 -0.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 -0.8005 -2.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9238 0.0347 -0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1642 -0.6077 1.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -1.8199 2.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6781 -1.7522 -2.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8631 -2.9625 -1.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -3.5648 0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 -2.7548 2.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3596 -2.7075 -1.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 -0.9740 -1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5891 -3.6451 -1.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5248 -3.3231 -0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9251 -4.1025 -0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 1.3268 -1.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 1.0436 -0.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 2.1808 -0.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 0.9744 -1.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0026 0.0247 2.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 3.0727 -1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 2.1256 2.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2452 4.7558 -1.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2016 5.7884 -0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4778 5.2516 1.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 17 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 26 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 26 2 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$