BQU31L -OEChem-04012114073D 50 53 0 0 0 0 0 0 0999 V2000 4.3970 -3.6039 -0.4875 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5298 -4.0330 -1.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6702 -2.2589 -2.0338 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6541 -1.3295 0.1818 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.3754 -0.3846 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7976 -0.6978 0.3923 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 2.0929 0.3164 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 3.9937 -0.8748 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.9862 0.8568 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1328 0.1237 -0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7897 -0.1043 1.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.9677 -1.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3049 -0.2564 1.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0989 -1.0853 -1.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 0.2326 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6371 1.1613 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5545 -0.1245 0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6539 -0.8042 0.6532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3621 2.1628 -0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 -1.5524 -0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 -0.7217 1.9589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1801 3.1034 -1.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.2143 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 -1.3835 2.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -2.1297 1.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 3.0261 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 4.0033 -1.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2645 -3.0125 -0.9707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 2.0180 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 1.0828 -0.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5642 0.7349 1.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3715 -1.0026 1.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1396 -1.9343 -0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 -0.7412 -2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -0.4829 2.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 0.6869 0.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5407 -0.1772 -1.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3825 -1.9126 -1.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2822 -2.2102 0.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 2.2238 -0.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9747 -1.6228 -1.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 -0.1435 2.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 3.1514 -2.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -1.3163 3.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -2.6372 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1634 4.7794 -2.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 3.6847 0.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9506 2.0383 2.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6946 2.2311 2.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 1.0134 1.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 39 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 40 1 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 19 2 0 0 0 0 7 26 1 0 0 0 0 8 26 2 0 0 0 0 8 27 1 0 0 0 0 9 26 1 0 0 0 0 9 29 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 13 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 27 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$