L2N6BR -OEChem-05022323243D 73 76 0 1 0 0 0 0 0999 V2000 -2.6303 -2.6893 0.2464 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5851 -1.5360 2.8803 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8775 -1.0474 2.9318 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 2.2483 1.0497 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 -2.9144 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3414 0.5020 -0.5170 N 0 0 1 0 0 0 0 0 0 0 0 0 1.6899 -3.9745 -0.0981 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.1754 -1.2895 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3643 3.5067 -0.6956 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8047 -1.3552 -2.7069 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 -3.0594 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 3.0774 -0.6321 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5249 -1.5818 0.4945 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0090 -0.8865 1.7478 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5210 -1.1664 1.6787 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4918 -2.5879 1.1266 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5199 -0.6807 -0.7329 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2836 1.3914 -1.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 -2.2491 -0.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6488 -3.9420 0.7074 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7286 0.1243 -0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 2.8323 -1.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.9221 -0.9584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 3.4760 -0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -2.4378 -2.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0279 1.1823 0.9529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 -0.7994 -2.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6842 1.6792 0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0585 -0.3760 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4197 1.7217 2.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2117 1.5820 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 2.8779 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 1.3795 1.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 2.4430 -0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1703 2.6070 -0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 1.8434 0.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 2.9068 -1.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -2.0364 0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2385 0.1779 1.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 -0.4571 0.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5881 -3.3427 1.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8489 -1.2533 -1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4944 -0.3708 -0.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5403 -1.3541 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2692 1.4062 -2.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9342 1.0313 -2.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.1445 3.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4623 -4.6308 1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3813 1.0012 -0.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8284 -0.3584 0.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1407 -0.5418 -1.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6911 2.8984 -0.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6068 3.4283 -2.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0432 4.5175 -0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8341 2.9687 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3103 0.0665 -2.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1279 4.0465 -1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7965 -0.8126 0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.7681 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -0.7441 1.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7228 1.3847 3.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4214 2.8181 2.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4192 1.3807 2.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3252 2.6706 -0.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0703 1.1863 -1.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 1.1816 0.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 -3.8666 -1.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 -2.6878 -3.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6379 0.7860 2.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3882 2.7046 -1.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1228 3.6254 -1.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.5719 1.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2013 3.5004 -1.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 44 1 0 0 0 0 3 15 1 0 0 0 0 3 47 1 0 0 0 0 4 32 2 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 7 20 2 0 0 0 0 7 23 1 0 0 0 0 8 19 2 0 0 0 0 8 27 1 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 9 57 1 0 0 0 0 10 25 1 0 0 0 0 10 27 2 0 0 0 0 11 25 1 0 0 0 0 11 67 1 0 0 0 0 11 68 1 0 0 0 0 12 32 1 0 0 0 0 12 35 1 0 0 0 0 12 71 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 22 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 23 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 25 2 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 56 1 0 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 33 36 1 0 0 0 0 33 69 1 0 0 0 0 34 37 2 0 0 0 0 34 70 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 36 72 1 0 0 0 0 37 73 1 0 0 0 0 M END $$$$