BFG3A0 -OEChem-04022113123D 52 54 0 1 0 0 0 0 0999 V2000 2.7006 -0.0662 -0.3877 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 2.1563 -1.0133 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7405 -0.1115 -0.9542 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 0.4518 0.8573 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9327 0.8478 -0.2131 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4015 1.3851 0.9215 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2973 2.3409 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 2.8559 1.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4737 -1.0479 0.7577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0876 3.2726 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1652 -0.0726 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4642 0.6683 -1.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -1.8745 1.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 -1.3547 0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 1.0568 2.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.2345 -0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4245 0.3156 -0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1836 -2.1835 0.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 -0.5201 -0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4193 -1.7692 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5702 -0.3523 -1.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 -1.8346 -1.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5874 -2.2499 -0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -3.1488 0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3352 0.5824 1.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 2.4437 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9862 2.7068 -0.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 3.5371 0.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 3.0115 2.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 -1.3513 1.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -1.3322 -0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 3.3279 -0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 4.2898 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.2823 -1.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2579 0.9569 -2.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2144 -0.3717 -1.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8753 -1.8964 2.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -2.9076 0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 1.1101 3.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 1.7737 2.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7479 0.0645 2.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5456 1.2777 -1.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1028 -3.1645 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2805 -2.4260 0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 0.2550 -1.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0626 -0.0986 -2.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6426 0.7799 -1.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5951 -2.0535 -2.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.4199 -1.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5437 -1.7913 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 -3.4078 1.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 -3.6361 0.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 16 2 0 0 0 0 3 19 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 18 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 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END $$$$