B5MA2Q -OEChem-04022106443D 64 67 0 1 0 0 0 0 0999 V2000 -6.1551 1.4727 0.9894 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.7739 2.5702 -1.1217 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4368 0.4988 -1.2098 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8673 -1.5744 1.5292 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1672 -0.0470 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7248 1.7955 0.7721 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4277 2.4531 1.8614 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4321 5.0097 1.1606 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5184 4.6786 -1.0864 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8113 -0.7525 -0.0402 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0124 -0.3894 -1.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 0.4944 0.9322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.1977 -0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 -1.8676 0.7299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4517 0.0586 -1.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.5231 0.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 -1.5097 0.7357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7261 -1.2872 -1.6377 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3269 -3.3254 0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.4117 -0.9845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.8829 -1.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 1.7495 -0.6042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 2.2422 1.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 -1.9110 0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 -1.6886 -1.8925 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.8818 -0.8278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0678 1.8233 -0.8213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8036 -0.4713 -0.9973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2149 -3.9276 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -4.0817 1.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8897 -2.0005 -0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 2.6951 -0.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 3.1880 1.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5113 1.3224 -0.6532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9839 3.4144 0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4952 -5.2859 -0.8317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.4400 1.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8877 -6.0420 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 4.3993 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.2626 -1.9956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 0.3735 -1.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0654 1.0168 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 0.1097 1.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 -1.4568 1.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.0646 -2.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9547 2.1575 -0.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -1.9398 -1.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 1.2751 -1.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1528 2.0761 2.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -2.1559 1.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3951 -1.7601 -2.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2829 2.8803 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5956 -1.2153 -1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1012 -3.3679 -1.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.6227 2.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 -2.3138 -1.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8004 2.8645 -1.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 3.7253 2.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4051 -5.7554 -1.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -6.0287 2.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1056 -7.0997 0.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4503 -0.2136 2.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2884 1.9607 1.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1362 5.6722 0.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 14 2 0 0 0 0 5 62 1 0 0 0 0 6 63 1 0 0 0 0 8 39 1 0 0 0 0 8 64 1 0 0 0 0 9 39 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 16 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 44 1 0 0 0 0 18 25 2 0 0 0 0 18 45 1 0 0 0 0 19 29 2 0 0 0 0 19 30 1 0 0 0 0 20 27 1 0 0 0 0 20 46 1 0 0 0 0 21 28 2 0 0 0 0 21 47 1 0 0 0 0 22 32 1 0 0 0 0 22 48 1 0 0 0 0 23 33 2 0 0 0 0 23 49 1 0 0 0 0 24 31 2 0 0 0 0 24 50 1 0 0 0 0 25 31 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 36 1 0 0 0 0 29 54 1 0 0 0 0 30 37 2 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 35 2 0 0 0 0 32 57 1 0 0 0 0 33 35 1 0 0 0 0 33 58 1 0 0 0 0 35 39 1 0 0 0 0 36 38 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 M END $$$$