L7BMU2 -OEChem-05032301063D 60 63 0 1 0 0 0 0 0999 V2000 1.3000 -4.6239 -1.3192 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8821 -0.7345 3.0822 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1763 0.0678 -1.5437 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7944 2.5082 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3669 1.4334 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -1.8867 0.0099 N 0 0 1 0 0 0 0 0 0 0 0 0 1.8242 1.6958 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9994 -0.7336 0.9330 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6275 -1.9762 -0.6224 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8428 0.4655 0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.6682 -1.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7503 0.5147 -0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -3.1834 0.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4949 -0.3431 0.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3718 -1.0912 2.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3077 1.8214 -0.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -2.3950 0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 -4.0407 -0.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7097 2.5417 0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3453 -0.3711 1.8779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 0.0367 -0.4762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 2.4687 -1.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6778 -5.1747 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4914 -3.2052 -1.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 3.8796 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6875 -0.0194 1.7343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3286 0.3885 -0.6199 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 3.8063 -1.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 4.4991 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.3605 0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5785 0.7273 0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 1.4589 -0.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5339 1.7725 -0.7084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -2.7410 -1.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3676 -0.5779 -2.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 -0.6962 -1.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.0249 1.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.7529 1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 -0.2461 3.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8465 -1.9660 2.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -1.3286 2.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2457 1.9503 1.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 -1.6252 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 -2.5655 -0.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5631 -3.3288 0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7463 1.9420 -2.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 -5.8017 0.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5861 -4.7931 0.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 -5.8259 -1.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1769 -2.4868 -2.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3573 -2.6815 -1.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 -3.8552 -2.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 4.4206 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3343 -0.0463 2.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6704 0.6592 -1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3177 4.3094 -1.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 5.5379 0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 0.3792 1.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 1.8564 -1.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7441 2.7442 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 33 1 0 0 0 0 4 60 1 0 0 0 0 5 33 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 42 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 16 22 2 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 22 28 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 29 1 0 0 0 0 25 53 1 0 0 0 0 26 30 2 0 0 0 0 26 54 1 0 0 0 0 27 30 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$