BV2MF4 -OEChem-04022110203D 60 61 0 1 0 0 0 0 0999 V2000 -1.8312 0.9874 0.0518 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3352 -3.7175 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5203 -1.5944 -0.6904 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.3695 2.0844 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -1.9643 1.5765 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 2.6264 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -0.2045 -0.1541 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4656 -1.4747 0.1339 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5643 -2.5252 0.8326 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7787 -1.2319 0.8905 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6827 1.7226 0.5108 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0916 2.5794 1.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 0.5855 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 -2.8991 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 0.4689 -1.4040 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7153 -0.7942 -0.5067 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6858 -0.3147 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6494 0.1282 -1.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9072 -2.1019 0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5669 3.9543 1.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1799 1.8840 2.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.5027 -0.9208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.1511 -2.8684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9148 -1.6790 -0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6027 -0.8410 -0.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6124 1.0640 0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4464 0.0115 -1.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.9166 -0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 1.3904 -1.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 -1.9137 -0.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2887 -2.1754 1.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 -2.1809 1.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -0.8284 1.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2256 2.3356 -0.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2191 2.7513 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 -3.9544 0.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4935 -2.7859 -1.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.9731 -1.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8092 -0.4737 0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 0.0814 -2.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2441 1.1193 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -0.6113 -2.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5311 3.9097 0.7209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8366 4.4270 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6987 4.6161 2.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1368 1.8361 1.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3634 2.4449 3.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8984 0.8684 2.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7966 -4.3367 1.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3549 -0.3238 -2.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3199 1.0665 -3.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0906 -0.5102 -3.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8265 -2.1267 -1.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.1174 -0.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9702 -2.5140 -0.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.9132 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9196 1.4930 1.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.3981 -2.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4016 2.9899 -0.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 2.0542 -1.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 49 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 19 2 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 17 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 35 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 38 1 0 0 0 0 16 24 1 0 0 0 0 16 39 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 27 1 0 0 0 0 25 56 1 0 0 0 0 26 28 2 0 0 0 0 26 57 1 0 0 0 0 27 29 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M END $$$$