B3HJI8 -OEChem-04022114433D 66 69 0 1 0 0 0 0 0999 V2000 -3.6643 0.7315 -0.5177 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0446 -1.6779 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8147 2.1885 -1.9988 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0873 -1.5498 0.1367 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7487 1.9955 0.0533 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 -1.4372 -0.6845 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.0822 0.6877 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0077 -0.4869 1.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 0.8141 1.8007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.9106 -0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 1.3813 1.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.3543 0.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.9189 -0.2937 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7329 1.6715 -0.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0172 -1.7937 0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3902 0.2883 -0.9729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.2891 1.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1891 -1.5782 -0.8277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6758 2.2468 -0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 4.1798 0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8351 -3.4478 1.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4494 -2.7370 -1.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4325 2.3391 0.9544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1666 1.5350 -1.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 -3.6717 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.7195 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 0.9155 -1.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1707 1.0075 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 0.3650 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4784 0.8855 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 -0.7881 -0.7101 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 0.2460 0.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 -0.9018 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -2.7228 -0.6595 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5282 0.3548 1.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0156 -1.2804 1.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9068 0.2796 2.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6927 1.6569 1.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9188 0.5863 1.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.1070 2.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8122 3.2539 -1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6483 -2.6993 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6767 -1.2609 0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6136 -2.1358 -0.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6466 0.7728 -1.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1708 -0.0382 -1.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8411 1.0361 -0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -2.1329 2.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3054 -0.8847 -1.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6963 4.0158 1.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 4.8858 0.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7119 4.6871 0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5975 -1.9415 -1.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6952 -4.1746 2.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.9124 -2.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0836 2.8633 1.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5873 1.4587 -2.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6959 -4.5736 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2219 1.7910 1.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7684 0.3938 -2.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3586 1.7999 1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9953 -1.2795 -1.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 0.6422 1.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 -3.4915 -0.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0744 -2.4918 -1.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2177 -3.1193 -0.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 53 1 0 0 0 0 3 14 2 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 31 1 0 0 0 0 6 33 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 21 1 0 0 0 0 17 48 1 0 0 0 0 18 22 2 0 0 0 0 18 49 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 25 2 0 0 0 0 21 54 1 0 0 0 0 22 25 1 0 0 0 0 22 55 1 0 0 0 0 23 26 1 0 0 0 0 23 56 1 0 0 0 0 24 27 2 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 26 28 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END $$$$